NP-MRD: Showing NP-Card for Acidiphilamide B (NP0019212)

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Record Information

Version

2.0

Created at

2021-01-06 04:47:16 UTC

Updated at

2026-02-05 04:01:47 UTC

NP-MRD ID

NP0019212

Natural Product DOI

https://doi.org/10.57994/5357

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Acidiphilamide B

Provided By

NPAtlas

Description

Acidiphilamide B is found in Streptacidiphilus rugosus. Acidiphilamide B was first documented in 2019 (PMID: 30735389). Based on a literature review very few articles have been published on (2S)-2-{[(2S)-1-hydroxy-2-[(1-hydroxy-3-methylbutylidene)amino]-3-phenylpropylidene]amino}-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-3-methylbutanimidic acid.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242120143D          

 74 75  0  0  0  0            999 V2000
   -3.6846    0.3192   -4.4171 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9086    0.0152   -3.6180 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.8989   -0.8537   -4.3549 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4878   -0.6341   -2.3087 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.6229    0.3315   -1.5944 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4639    1.4844   -2.0461 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9685   -0.0367   -0.4005 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1072    0.8643    0.3500 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.4069    0.9154    1.7925 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.7989    1.3917    2.0647 C   0  0  0  0  0  0  0  0  0  0  0  0
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 35 72  1  0  0  0  0
 35 73  1  0  0  0  0
 35 74  1  0  0  0  0
M  END

     RDKit          3D

 74 75  0  0  0  0  0  0  0  0999 V2000
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  1 36  1  0
  1 37  1  0
  1 38  1  0
  2 39  1  1
  3 40  1  0
  3 41  1  0
  3 42  1  0
  4 43  1  0
  4 44  1  0
  7 45  1  0
  8 46  1  6
  9 47  1  0
  9 48  1  0
 11 49  1  0
 12 50  1  0
 13 51  1  0
 14 52  1  0
 15 53  1  0
 18 54  1  0
 19 55  1  6
 22 56  1  0
 23 57  1  6
 24 58  1  0
 24 59  1  0
 25 60  1  0
 26 61  1  0
 26 62  1  0
 28 63  1  0
 29 64  1  0
 30 65  1  0
 31 66  1  0
 32 67  1  0
 33 68  1  6
 34 69  1  0
 34 70  1  0
 34 71  1  0
 35 72  1  0
 35 73  1  0
 35 74  1  0
M  END


  Mrv1652306242120143D          

 74 75  0  0  0  0            999 V2000
   -3.6846    0.3192   -4.4171 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9086    0.0152   -3.6180 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.8989   -0.8537   -4.3549 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4878   -0.6341   -2.3087 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.6229    0.3315   -1.5944 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4639    1.4844   -2.0461 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9685   -0.0367   -0.4005 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1072    0.8643    0.3500 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.4069    0.9154    1.7925 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.7989    1.3917    2.0647 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8211    0.4905    2.1994 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1258    0.9423    2.4436 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3528    2.2927    2.5422 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3232    3.1999    2.4086 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0401    2.7660    2.1699 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6584    0.4471    0.1326 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4808   -0.4959   -0.7089 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3350    1.0955    0.8389 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7588    0.9061    0.7976 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.2642   -0.4207    0.4653 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7483   -0.9954   -0.5738 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2587   -1.2039    1.1101 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5786   -2.4976    0.5235 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.1290   -3.6528    1.3891 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4605   -4.8571    0.7672 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0227   -2.6364    0.1171 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.4388   -1.6024   -0.8746 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0356   -0.4748   -0.3664 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4442    0.5563   -1.1868 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2231    0.4062   -2.5326 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6289   -0.6948   -3.1049 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2433   -1.7018   -2.2124 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4035    1.6345    1.9214 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8910    1.6015    1.9942 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7909    1.1332    3.2333 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6224   -0.2581   -5.3625 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7686    0.1932   -3.8032 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7058    1.4052   -4.7052 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4153    0.9707   -3.3197 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7724   -0.7333   -5.4391 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6594   -1.9011   -4.0762 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9067   -0.5996   -3.9808 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9622   -1.5837   -2.5150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4319   -0.8088   -1.7332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1071   -1.0164   -0.0453 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1802    1.8876   -0.0987 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3629   -0.1052    2.2551 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6751    1.5208    2.3313 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6852   -0.5972    2.1287 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9415    0.2475    2.5500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3826    2.6567    2.7399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5344    4.2620    2.4930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2219    3.4462    2.0530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0209    1.8933    1.4811 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1226    1.4904   -0.1904 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7236   -0.9120    1.9529 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9992   -2.6250   -0.4466 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6332   -3.6413    2.3896 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0238   -3.6320    1.5074 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8359   -5.0142    0.0033 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6608   -2.6196    1.0235 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1853   -3.6103   -0.3830 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2000   -0.3560    0.6874 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9265    1.4507   -0.8413 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5338    1.2124   -3.1849 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4526   -0.8160   -4.1548 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7779   -2.5703   -2.6101 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0584    2.7111    1.8629 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2467    2.6765    2.0712 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2951    1.1539    1.0819 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1961    1.0847    2.9292 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0776    1.8938    4.0028 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7059    1.0900    3.0964 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1966    0.1180    3.5066 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
  8 16  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 23 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 19 33  1  0  0  0  0
 33 34  1  0  0  0  0
 33 35  1  0  0  0  0
 15 10  1  0  0  0  0
 32 27  1  0  0  0  0
  1 36  1  0  0  0  0
  1 37  1  0  0  0  0
  1 38  1  0  0  0  0
  2 39  1  1  0  0  0
  3 40  1  0  0  0  0
  3 41  1  0  0  0  0
  3 42  1  0  0  0  0
  4 43  1  0  0  0  0
  4 44  1  0  0  0  0
  7 45  1  0  0  0  0
  8 46  1  6  0  0  0
  9 47  1  0  0  0  0
  9 48  1  0  0  0  0
 11 49  1  0  0  0  0
 12 50  1  0  0  0  0
 13 51  1  0  0  0  0
 14 52  1  0  0  0  0
 15 53  1  0  0  0  0
 18 54  1  0  0  0  0
 19 55  1  6  0  0  0
 22 56  1  0  0  0  0
 23 57  1  6  0  0  0
 24 58  1  0  0  0  0
 24 59  1  0  0  0  0
 25 60  1  0  0  0  0
 26 61  1  0  0  0  0
 26 62  1  0  0  0  0
 28 63  1  0  0  0  0
 29 64  1  0  0  0  0
 30 65  1  0  0  0  0
 31 66  1  0  0  0  0
 32 67  1  0  0  0  0
 33 68  1  6  0  0  0
 34 69  1  0  0  0  0
 34 70  1  0  0  0  0
 34 71  1  0  0  0  0
 35 72  1  0  0  0  0
 35 73  1  0  0  0  0
 35 74  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0019212

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC([H])([H])[C@@]([H])(N([H])C(=O)[C@@]([H])(N([H])C(=O)[C@@]([H])(N([H])C(=O)C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])C1=C([H])C([H])=C([H])C([H])=C1[H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])C1=C([H])C([H])=C([H])C([H])=C1[H]

> <INCHI_IDENTIFIER>
InChI=1S/C28H39N3O4/c1-19(2)15-25(33)30-24(17-22-13-9-6-10-14-22)27(34)31-26(20(3)4)28(35)29-23(18-32)16-21-11-7-5-8-12-21/h5-14,19-20,23-24,26,32H,15-18H2,1-4H3,(H,29,35)(H,30,33)(H,31,34)/t23-,24-,26-/m0/s1

> <INCHI_KEY>
OAVSVIJLWLCLNU-GNKBHMEESA-N

> <FORMULA>
C28H39N3O4

> <MOLECULAR_WEIGHT>
481.637

> <EXACT_MASS>
481.294056748

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
74

> <JCHEM_AVERAGE_POLARIZABILITY>
54.26202560183641

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
4

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2S)-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-3-methyl-2-[(2S)-2-(3-methylbutanamido)-3-phenylpropanamido]butanamide

> <ALOGPS_LOGP>
2.82

> <JCHEM_LOGP>
3.4790943206666647

> <ALOGPS_LOGS>
-5.03

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
13.50439033189911

> <JCHEM_PKA_STRONGEST_ACIDIC>
12.457274859426377

> <JCHEM_PKA_STRONGEST_BASIC>
-1.5714381151215497

> <JCHEM_POLAR_SURFACE_AREA>
107.53000000000002

> <JCHEM_REFRACTIVITY>
136.67860000000002

> <JCHEM_ROTATABLE_BOND_COUNT>
13

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
4.53e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2S)-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-3-methyl-2-[(2S)-2-(3-methylbutanamido)-3-phenylpropanamido]butanamide

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 74 75  0  0  0  0  0  0  0  0999 V2000
   -3.6846    0.3192   -4.4171 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9086    0.0152   -3.6180 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.8989   -0.8537   -4.3549 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4878   -0.6341   -2.3087 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6229    0.3315   -1.5944 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4639    1.4844   -2.0461 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9685   -0.0367   -0.4005 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1072    0.8643    0.3500 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.4069    0.9154    1.7925 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7989    1.3917    2.0647 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8211    0.4905    2.1994 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1258    0.9423    2.4436 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3528    2.2927    2.5422 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3232    3.1999    2.4086 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0401    2.7660    2.1699 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6584    0.4471    0.1326 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4808   -0.4959   -0.7089 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3350    1.0955    0.8389 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7588    0.9061    0.7976 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.2642   -0.4207    0.4653 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7483   -0.9954   -0.5738 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2587   -1.2039    1.1101 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5786   -2.4976    0.5235 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.1290   -3.6528    1.3891 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4605   -4.8571    0.7672 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0227   -2.6364    0.1171 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4388   -1.6024   -0.8746 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0356   -0.4748   -0.3664 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4442    0.5563   -1.1868 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2231    0.4062   -2.5326 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6289   -0.6948   -3.1049 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2433   -1.7018   -2.2124 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4035    1.6345    1.9214 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8910    1.6015    1.9942 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7909    1.1332    3.2333 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6224   -0.2581   -5.3625 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.7724   -0.7333   -5.4391 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6594   -1.9011   -4.0762 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9067   -0.5996   -3.9808 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9622   -1.5837   -2.5150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4319   -0.8088   -1.7332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1071   -1.0164   -0.0453 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.6751    1.5208    2.3313 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6852   -0.5972    2.1287 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9415    0.2475    2.5500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3826    2.6567    2.7399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5344    4.2620    2.4930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2219    3.4462    2.0530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0209    1.8933    1.4811 H   0  0  0  0  0  0  0  0  0  0  0  0
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    3.7236   -0.9120    1.9529 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9992   -2.6250   -0.4466 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6332   -3.6413    2.3896 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0238   -3.6320    1.5074 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8359   -5.0142    0.0033 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6608   -2.6196    1.0235 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1853   -3.6103   -0.3830 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2000   -0.3560    0.6874 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9265    1.4507   -0.8413 H   0  0  0  0  0  0  0  0  0  0  0  0
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    5.4526   -0.8160   -4.1548 H   0  0  0  0  0  0  0  0  0  0  0  0
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    2.0776    1.8938    4.0028 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7059    1.0900    3.0964 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1966    0.1180    3.5066 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
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 19 33  1  0
 33 34  1  0
 33 35  1  0
 15 10  1  0
 32 27  1  0
  1 36  1  0
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 35 74  1  0
M  END

HEADER    PROTEIN                                 24-JUN-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-JUN-21         0                                  
HETATM    1  C   UNK     0      -3.685   0.319  -4.417  0.00  0.00           C+0
HETATM    2  C   UNK     0      -4.909   0.015  -3.618  0.00  0.00           C+0
HETATM    3  C   UNK     0      -5.899  -0.854  -4.355  0.00  0.00           C+0
HETATM    4  C   UNK     0      -4.488  -0.634  -2.309  0.00  0.00           C+0
HETATM    5  C   UNK     0      -3.623   0.332  -1.594  0.00  0.00           C+0
HETATM    6  O   UNK     0      -3.464   1.484  -2.046  0.00  0.00           O+0
HETATM    7  N   UNK     0      -2.969  -0.037  -0.401  0.00  0.00           N+0
HETATM    8  C   UNK     0      -2.107   0.864   0.350  0.00  0.00           C+0
HETATM    9  C   UNK     0      -2.407   0.915   1.793  0.00  0.00           C+0
HETATM   10  C   UNK     0      -3.799   1.392   2.065  0.00  0.00           C+0
HETATM   11  C   UNK     0      -4.821   0.491   2.199  0.00  0.00           C+0
HETATM   12  C   UNK     0      -6.126   0.942   2.444  0.00  0.00           C+0
HETATM   13  C   UNK     0      -6.353   2.293   2.542  0.00  0.00           C+0
HETATM   14  C   UNK     0      -5.323   3.200   2.409  0.00  0.00           C+0
HETATM   15  C   UNK     0      -4.040   2.766   2.170  0.00  0.00           C+0
HETATM   16  C   UNK     0      -0.658   0.447   0.133  0.00  0.00           C+0
HETATM   17  O   UNK     0      -0.481  -0.496  -0.709  0.00  0.00           O+0
HETATM   18  N   UNK     0       0.335   1.095   0.839  0.00  0.00           N+0
HETATM   19  C   UNK     0       1.759   0.906   0.798  0.00  0.00           C+0
HETATM   20  C   UNK     0       2.264  -0.421   0.465  0.00  0.00           C+0
HETATM   21  O   UNK     0       1.748  -0.995  -0.574  0.00  0.00           O+0
HETATM   22  N   UNK     0       3.259  -1.204   1.110  0.00  0.00           N+0
HETATM   23  C   UNK     0       3.579  -2.498   0.524  0.00  0.00           C+0
HETATM   24  C   UNK     0       3.129  -3.653   1.389  0.00  0.00           C+0
HETATM   25  O   UNK     0       3.461  -4.857   0.767  0.00  0.00           O+0
HETATM   26  C   UNK     0       5.023  -2.636   0.117  0.00  0.00           C+0
HETATM   27  C   UNK     0       5.439  -1.602  -0.875  0.00  0.00           C+0
HETATM   28  C   UNK     0       6.036  -0.475  -0.366  0.00  0.00           C+0
HETATM   29  C   UNK     0       6.444   0.556  -1.187  0.00  0.00           C+0
HETATM   30  C   UNK     0       6.223   0.406  -2.533  0.00  0.00           C+0
HETATM   31  C   UNK     0       5.629  -0.695  -3.105  0.00  0.00           C+0
HETATM   32  C   UNK     0       5.243  -1.702  -2.212  0.00  0.00           C+0
HETATM   33  C   UNK     0       2.404   1.635   1.921  0.00  0.00           C+0
HETATM   34  C   UNK     0       3.891   1.601   1.994  0.00  0.00           C+0
HETATM   35  C   UNK     0       1.791   1.133   3.233  0.00  0.00           C+0
HETATM   36  H   UNK     0      -3.622  -0.258  -5.362  0.00  0.00           H+0
HETATM   37  H   UNK     0      -2.769   0.193  -3.803  0.00  0.00           H+0
HETATM   38  H   UNK     0      -3.706   1.405  -4.705  0.00  0.00           H+0
HETATM   39  H   UNK     0      -5.415   0.971  -3.320  0.00  0.00           H+0
HETATM   40  H   UNK     0      -5.772  -0.733  -5.439  0.00  0.00           H+0
HETATM   41  H   UNK     0      -5.659  -1.901  -4.076  0.00  0.00           H+0
HETATM   42  H   UNK     0      -6.907  -0.600  -3.981  0.00  0.00           H+0
HETATM   43  H   UNK     0      -3.962  -1.584  -2.515  0.00  0.00           H+0
HETATM   44  H   UNK     0      -5.432  -0.809  -1.733  0.00  0.00           H+0
HETATM   45  H   UNK     0      -3.107  -1.016  -0.045  0.00  0.00           H+0
HETATM   46  H   UNK     0      -2.180   1.888  -0.099  0.00  0.00           H+0
HETATM   47  H   UNK     0      -2.363  -0.105   2.255  0.00  0.00           H+0
HETATM   48  H   UNK     0      -1.675   1.521   2.331  0.00  0.00           H+0
HETATM   49  H   UNK     0      -4.685  -0.597   2.129  0.00  0.00           H+0
HETATM   50  H   UNK     0      -6.941   0.248   2.550  0.00  0.00           H+0
HETATM   51  H   UNK     0      -7.383   2.657   2.740  0.00  0.00           H+0
HETATM   52  H   UNK     0      -5.534   4.262   2.493  0.00  0.00           H+0
HETATM   53  H   UNK     0      -3.222   3.446   2.053  0.00  0.00           H+0
HETATM   54  H   UNK     0      -0.021   1.893   1.481  0.00  0.00           H+0
HETATM   55  H   UNK     0       2.123   1.490  -0.190  0.00  0.00           H+0
HETATM   56  H   UNK     0       3.724  -0.912   1.953  0.00  0.00           H+0
HETATM   57  H   UNK     0       2.999  -2.625  -0.447  0.00  0.00           H+0
HETATM   58  H   UNK     0       3.633  -3.641   2.390  0.00  0.00           H+0
HETATM   59  H   UNK     0       2.024  -3.632   1.507  0.00  0.00           H+0
HETATM   60  H   UNK     0       2.836  -5.014   0.003  0.00  0.00           H+0
HETATM   61  H   UNK     0       5.661  -2.620   1.024  0.00  0.00           H+0
HETATM   62  H   UNK     0       5.185  -3.610  -0.383  0.00  0.00           H+0
HETATM   63  H   UNK     0       6.200  -0.356   0.687  0.00  0.00           H+0
HETATM   64  H   UNK     0       6.926   1.451  -0.841  0.00  0.00           H+0
HETATM   65  H   UNK     0       6.534   1.212  -3.185  0.00  0.00           H+0
HETATM   66  H   UNK     0       5.453  -0.816  -4.155  0.00  0.00           H+0
HETATM   67  H   UNK     0       4.778  -2.570  -2.610  0.00  0.00           H+0
HETATM   68  H   UNK     0       2.058   2.711   1.863  0.00  0.00           H+0
HETATM   69  H   UNK     0       4.247   2.676   2.071  0.00  0.00           H+0
HETATM   70  H   UNK     0       4.295   1.154   1.082  0.00  0.00           H+0
HETATM   71  H   UNK     0       4.196   1.085   2.929  0.00  0.00           H+0
HETATM   72  H   UNK     0       2.078   1.894   4.003  0.00  0.00           H+0
HETATM   73  H   UNK     0       0.706   1.090   3.096  0.00  0.00           H+0
HETATM   74  H   UNK     0       2.197   0.118   3.507  0.00  0.00           H+0
CONECT    1    2   36   37   38                                             
CONECT    2    1    3    4   39                                             
CONECT    3    2   40   41   42                                             
CONECT    4    2    5   43   44                                             
CONECT    5    4    6    7                                                  
CONECT    6    5                                                            
CONECT    7    5    8   45                                                  
CONECT    8    7    9   16   46                                             
CONECT    9    8   10   47   48                                             
CONECT   10    9   11   15                                                  
CONECT   11   10   12   49                                                  
CONECT   12   11   13   50                                                  
CONECT   13   12   14   51                                                  
CONECT   14   13   15   52                                                  
CONECT   15   14   10   53                                                  
CONECT   16    8   17   18                                                  
CONECT   17   16                                                            
CONECT   18   16   19   54                                                  
CONECT   19   18   20   33   55                                             
CONECT   20   19   21   22                                                  
CONECT   21   20                                                            
CONECT   22   20   23   56                                                  
CONECT   23   22   24   26   57                                             
CONECT   24   23   25   58   59                                             
CONECT   25   24   60                                                       
CONECT   26   23   27   61   62                                             
CONECT   27   26   28   32                                                  
CONECT   28   27   29   63                                                  
CONECT   29   28   30   64                                                  
CONECT   30   29   31   65                                                  
CONECT   31   30   32   66                                                  
CONECT   32   31   27   67                                                  
CONECT   33   19   34   35   68                                             
CONECT   34   33   69   70   71                                             
CONECT   35   33   72   73   74                                             
CONECT   36    1                                                            
CONECT   37    1                                                            
CONECT   38    1                                                            
CONECT   39    2                                                            
CONECT   40    3                                                            
CONECT   41    3                                                            
CONECT   42    3                                                            
CONECT   43    4                                                            
CONECT   44    4                                                            
CONECT   45    7                                                            
CONECT   46    8                                                            
CONECT   47    9                                                            
CONECT   48    9                                                            
CONECT   49   11                                                            
CONECT   50   12                                                            
CONECT   51   13                                                            
CONECT   52   14                                                            
CONECT   53   15                                                            
CONECT   54   18                                                            
CONECT   55   19                                                            
CONECT   56   22                                                            
CONECT   57   23                                                            
CONECT   58   24                                                            
CONECT   59   24                                                            
CONECT   60   25                                                            
CONECT   61   26                                                            
CONECT   62   26                                                            
CONECT   63   28                                                            
CONECT   64   29                                                            
CONECT   65   30                                                            
CONECT   66   31                                                            
CONECT   67   32                                                            
CONECT   68   33                                                            
CONECT   69   34                                                            
CONECT   70   34                                                            
CONECT   71   34                                                            
CONECT   72   35                                                            
CONECT   73   35                                                            
CONECT   74   35                                                            
MASTER        0    0    0    0    0    0    0    0   74    0  150    0
END

RDKit          3D

74 75  0  0  0  0  0  0  0  0999 V2000
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    3.6332   -3.6413    2.3896 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0238   -3.6320    1.5074 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8359   -5.0142    0.0033 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6608   -2.6196    1.0235 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1853   -3.6103   -0.3830 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2000   -0.3560    0.6874 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9265    1.4507   -0.8413 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5338    1.2124   -3.1849 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4526   -0.8160   -4.1548 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7779   -2.5703   -2.6101 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0584    2.7111    1.8629 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2467    2.6765    2.0712 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2951    1.1539    1.0819 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1961    1.0847    2.9292 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0776    1.8938    4.0028 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7059    1.0900    3.0964 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1966    0.1180    3.5066 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
  8 16  1  0
 16 17  2  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  2  0
 20 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 23 26  1  0
 26 27  1  0
 27 28  2  0
 28 29  1  0
 29 30  2  0
 30 31  1  0
 31 32  2  0
 19 33  1  0
 33 34  1  0
 33 35  1  0
 15 10  1  0
 32 27  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  2 39  1  1
  3 40  1  0
  3 41  1  0
  3 42  1  0
  4 43  1  0
  4 44  1  0
  7 45  1  0
  8 46  1  6
  9 47  1  0
  9 48  1  0
 11 49  1  0
 12 50  1  0
 13 51  1  0
 14 52  1  0
 15 53  1  0
 18 54  1  0
 19 55  1  6
 22 56  1  0
 23 57  1  6
 24 58  1  0
 24 59  1  0
 25 60  1  0
 26 61  1  0
 26 62  1  0
 28 63  1  0
 29 64  1  0
 30 65  1  0
 31 66  1  0
 32 67  1  0
 33 68  1  6
 34 69  1  0
 34 70  1  0
 34 71  1  0
 35 72  1  0
 35 73  1  0
 35 74  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Value	Source
(2S)-2-{[(2S)-1-hydroxy-2-[(1-hydroxy-3-methylbutylidene)amino]-3-phenylpropylidene]amino}-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-3-methylbutanimidate	Generator

Chemical Formula

C₂₈H₃₉N₃O₄

Average Mass

481.6370 Da

Monoisotopic Mass

481.29406 Da

IUPAC Name

(2S)-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-3-methyl-2-[(2S)-2-(3-methylbutanamido)-3-phenylpropanamido]butanamide

Traditional Name

(2S)-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-3-methyl-2-[(2S)-2-(3-methylbutanamido)-3-phenylpropanamido]butanamide

CAS Registry Number

Not Available

SMILES

CC(C)CC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](C(C)C)C(=O)N[C@H](CO)CC1=CC=CC=C1

InChI Identifier

InChI=1S/C28H39N3O4/c1-19(2)15-25(33)30-24(17-22-13-9-6-10-14-22)27(34)31-26(20(3)4)28(35)29-23(18-32)16-21-11-7-5-8-12-21/h5-14,19-20,23-24,26,32H,15-18H2,1-4H3,(H,29,35)(H,30,33)(H,31,34)/t23-,24-,26-/m0/s1

InChI Key

OAVSVIJLWLCLNU-GNKBHMEESA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 150 MHz, Dimethylsulfoxide-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, Dimethylsulfoxide-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, Dimethylsulfoxide-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 250 MHz, Dimethylsulfoxide-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 175 MHz, Dimethylsulfoxide-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, Dimethylsulfoxide-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 100 MHz, Dimethylsulfoxide-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 225 MHz, Dimethylsulfoxide-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 200 MHz, Dimethylsulfoxide-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 125 MHz, Dimethylsulfoxide-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 25 MHz, Dimethylsulfoxide-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, Dimethylsulfoxide-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, Dimethylsulfoxide-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, Dimethylsulfoxide-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, Dimethylsulfoxide-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, Dimethylsulfoxide-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, Dimethylsulfoxide-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, Dimethylsulfoxide-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, Dimethylsulfoxide-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, Dimethylsulfoxide-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Predicted Spectra

Spectrum Type	Description	Depositor ID	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 25 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Chemical Shift Submissions

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹H NMR Spectrum (1D, 600.0, Dimethylsulfoxide-d6, simulated)	epoynton@sfu.ca	Not Available	Not Available	2026-02-05	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 150.0, Dimethylsulfoxide-d6, simulated)	epoynton@sfu.ca	Not Available	Not Available	2026-02-05	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600.0, Dimethylsulfoxide-d6, simulated)	epoynton@sfu.ca	Not Available	Not Available	2026-02-05	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 150.0, Dimethylsulfoxide-d6, simulated)	epoynton@sfu.ca	Not Available	Not Available	2026-02-05	View Spectrum

Species

Species of Origin

Species Name	Source	Reference
Streptacidiphilus rugosus		Not Available
Streptacidiphilus rugosus		Not Available
Streptacidiphilus rugosus	NPAtlas	30735389

Chemical Taxonomy

Classification

Not classified

Physical Properties

State

Not Available

Experimental Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Predicted Properties

Property	Value	Source
logP	2.82	ALOGPS
logP	3.48	ChemAxon
logS	-5	ALOGPS
pKa (Strongest Acidic)	12.46	ChemAxon
pKa (Strongest Basic)	-1.6	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	4	ChemAxon
Polar Surface Area	107.53 Å²	ChemAxon
Rotatable Bond Count	13	ChemAxon
Refractivity	136.68 m³·mol⁻¹	ChemAxon
Polarizability	54.26 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

NPAtlas ID

NPA025026

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

145720800

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Hwang S, Yun Y, Choi WH, Kim SB, Shin J, Lee MJ, Oh DC: Acidiphilamides A-E, Modified Peptides as Autophagy Inhibitors from an Acidophilic Actinobacterium, Streptacidiphilus rugosus. J Nat Prod. 2019 Feb 22;82(2):341-348. doi: 10.1021/acs.jnatprod.8b00828. Epub 2019 Feb 8. [PubMed:30735389 ]
DOI: 10.1021/acs.jnatprod.8b00828
PMID: 30735389

Showing NP-Card for Acidiphilamide B (NP0019212)

MOL for NP0019212 (Acidiphilamide B)

3D MOL for NP0019212 (Acidiphilamide B)

3D SDF for NP0019212 (Acidiphilamide B)

3D-SDF for NP0019212 (Acidiphilamide B)

PDB for NP0019212 (Acidiphilamide B)

3D PDB for NP0019212 (Acidiphilamide B)

SMILES for NP0019212 (Acidiphilamide B)

INCHI for NP0019212 (Acidiphilamide B)

Structure for NP0019212 (Acidiphilamide B)

3D Structure for NP0019212 (Acidiphilamide B)