NP-MRD: Showing NP-Card for (4s)-7-acetyl-4-isopropyl-1h,4h-pyrido[2,1-c][1,4]oxazine-3,8-dione (NP0299025)

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Record Information

Version

1.0

Created at

2022-09-10 10:37:31 UTC

Updated at

2022-09-10 10:37:31 UTC

NP-MRD ID

NP0299025

Secondary Accession Numbers

None

Natural Product Identification

Common Name

(4s)-7-acetyl-4-isopropyl-1h,4h-pyrido[2,1-c][1,4]oxazine-3,8-dione

Description

Erinacerin M belongs to the class of organic compounds known as alpha amino acid esters. These are ester derivatives of alpha amino acids. (4s)-7-acetyl-4-isopropyl-1h,4h-pyrido[2,1-c][1,4]oxazine-3,8-dione is found in Hericium erinaceus. Based on a literature review very few articles have been published on Erinacerin M.

Structure

MOL 3D MOL SDF PDB SMILES InChI

     RDKit          3D

 33 34  0  0  0  0  0  0  0  0999 V2000
    3.0092    0.7917   -2.4104 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1651   -0.2954   -1.4220 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1599   -1.0421   -1.4906 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1548   -0.4677   -0.3939 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0588    0.3585   -0.3220 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1012    0.2167    0.6304 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1909   -0.7551    1.5559 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2807   -1.6067    1.5152 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2598   -1.4732    0.5533 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2526   -2.2496    0.5171 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8187   -0.9683    2.6261 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5486    0.1735    2.9443 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6179    1.2061    2.0497 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1780    2.2668    2.3886 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0448    1.0934    0.6928 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.1095    0.7240   -0.2978 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6363   -0.6758   -0.0838 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6108    0.8497   -1.7310 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0075    0.6974   -2.9102 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1017    1.7860   -1.9319 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7699    0.7265   -3.2105 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9741    1.1382   -1.0538 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3543   -2.3987    2.2691 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2677   -1.3354    3.5225 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4828   -1.8072    2.3235 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6767    2.1110    0.4017 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9637    1.4095   -0.1875 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2484   -0.7628    0.8278 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7592   -1.3787   -0.0855 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2568   -0.9818   -0.9479 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1877    1.8553   -1.9232 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5024    0.7588   -2.4007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9304    0.0354   -2.0151 H   0  0  0  0  0  0  0  0  0  0  0  0
 17 16  1  0
 16 18  1  0
 16 15  1  0
 15  6  1  0
  6  5  1  0
  5  4  2  0
  4  2  1  0
  2  1  1  0
  2  3  2  0
  4  9  1  0
  9 10  2  0
  9  8  1  0
  8  7  2  0
  7 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 13 15  1  0
  7  6  1  0
 17 28  1  0
 17 29  1  0
 17 30  1  0
 16 27  1  0
 18 31  1  0
 18 32  1  0
 18 33  1  0
 15 26  1  6
  5 22  1  0
  1 19  1  0
  1 20  1  0
  1 21  1  0
  8 23  1  0
 11 24  1  0
 11 25  1  0
M  END


  Mrv1652309102212372D          

 18 19  0  0  1  0            999 V2000
   -2.1434   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.2375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -1.6500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4289   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  4  9  1  0  0  0  0
  9 10  2  0  0  0  0
  7 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
  6 15  1  0  0  0  0
 15 16  1  6  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0299025

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CC(C)[C@@H]1N2C=C(C(C)=O)C(=O)C=C2COC1=O

> <INCHI_IDENTIFIER>
InChI=1S/C13H15NO4/c1-7(2)12-13(17)18-6-9-4-11(16)10(8(3)15)5-14(9)12/h4-5,7,12H,6H2,1-3H3/t12-/m0/s1

> <INCHI_KEY>
KHSSYAAJRGQWDH-LBPRGKRZSA-N

> <FORMULA>
C13H15NO4

> <MOLECULAR_WEIGHT>
249.266

> <EXACT_MASS>
249.100107967

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
33

> <JCHEM_AVERAGE_POLARIZABILITY>
25.072590149516692

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
(4S)-7-acetyl-4-(propan-2-yl)-1H,3H,4H,8H-pyrido[2,1-c][1,4]oxazine-3,8-dione

> <JCHEM_LOGP>
1.3275448390000006

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
18.555250603964396

> <JCHEM_PKA_STRONGEST_ACIDIC>
15.978278754316616

> <JCHEM_PKA_STRONGEST_BASIC>
-6.660247512719935

> <JCHEM_POLAR_SURFACE_AREA>
63.68000000000001

> <JCHEM_REFRACTIVITY>
65.98120000000002

> <JCHEM_ROTATABLE_BOND_COUNT>
2

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
(4S)-7-acetyl-4-isopropyl-1H,4H-pyrido[2,1-c][1,4]oxazine-3,8-dione

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 10-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   10-SEP-22         0                                  
HETATM    1  C   UNK     0      -4.001  -2.310   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -2.667  -3.080   0.000  0.00  0.00           C+0
HETATM    3  O   UNK     0      -2.667  -4.620   0.000  0.00  0.00           O+0
HETATM    4  C   UNK     0      -1.334  -2.310   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       0.000  -3.080   0.000  0.00  0.00           C+0
HETATM    6  N   UNK     0       1.334  -2.310   0.000  0.00  0.00           N+0
HETATM    7  C   UNK     0       1.334  -0.770   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       0.000  -0.000   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -1.334  -0.770   0.000  0.00  0.00           C+0
HETATM   10  O   UNK     0      -2.667   0.000   0.000  0.00  0.00           O+0
HETATM   11  C   UNK     0       2.667  -0.000   0.000  0.00  0.00           C+0
HETATM   12  O   UNK     0       4.001  -0.770   0.000  0.00  0.00           O+0
HETATM   13  C   UNK     0       4.001  -2.310   0.000  0.00  0.00           C+0
HETATM   14  O   UNK     0       5.335  -3.080   0.000  0.00  0.00           O+0
HETATM   15  C   UNK     0       2.667  -3.080   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       2.667  -4.620   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       1.334  -5.390   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       4.001  -5.390   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3    4                                                  
CONECT    3    2                                                            
CONECT    4    2    5    9                                                  
CONECT    5    4    6                                                       
CONECT    6    5    7   15                                                  
CONECT    7    6    8   11                                                  
CONECT    8    7    9                                                       
CONECT    9    8    4   10                                                  
CONECT   10    9                                                            
CONECT   11    7   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14   15                                                  
CONECT   14   13                                                            
CONECT   15   13    6   16                                                  
CONECT   16   15   17   18                                                  
CONECT   17   16                                                            
CONECT   18   16                                                            
MASTER        0    0    0    0    0    0    0    0   18    0   38    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₁₃H₁₅NO₄

Average Mass

249.2660 Da

Monoisotopic Mass

249.10011 Da

IUPAC Name

(4S)-7-acetyl-4-(propan-2-yl)-1H,3H,4H,8H-pyrido[2,1-c][1,4]oxazine-3,8-dione

Traditional Name

(4S)-7-acetyl-4-isopropyl-1H,4H-pyrido[2,1-c][1,4]oxazine-3,8-dione

CAS Registry Number

Not Available

SMILES

CC(C)[C@@H]1N2C=C(C(C)=O)C(=O)C=C2COC1=O

InChI Identifier

InChI=1S/C13H15NO4/c1-7(2)12-13(17)18-6-9-4-11(16)10(8(3)15)5-14(9)12/h4-5,7,12H,6H2,1-3H3/t12-/m0/s1

InChI Key

KHSSYAAJRGQWDH-LBPRGKRZSA-N

Experimental Spectra

Not Available

Predicted Spectra

Spectrum Type	Description	Depositor ID	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 25 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Hericium erinaceus	LOTUS Database	35616633

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as alpha amino acid esters. These are ester derivatives of alpha amino acids.

Kingdom

Organic compounds

Super Class

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Sub Class

Amino acids, peptides, and analogues

Direct Parent

Alpha amino acid esters

Alternative Parents

Substituents

Alpha-amino acid ester
Aryl alkyl ketone
Aryl ketone
Pyridine
Heteroaromatic compound
Vinylogous amide
Cyclic ketone
Lactone
Ketone
Carboxylic acid ester
Oxacycle
Azacycle
Organoheterocyclic compound
Monocarboxylic acid or derivatives
Organic nitrogen compound
Organic oxygen compound
Organopnictogen compound
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Organonitrogen compound
Carbonyl group
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

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	1.33	ChemAxon
pKa (Strongest Acidic)	15.98	ChemAxon
pKa (Strongest Basic)	-6.7	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	63.68 Å²	ChemAxon
Rotatable Bond Count	2	ChemAxon
Refractivity	65.98 m³·mol⁻¹	ChemAxon
Polarizability	25.07 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

78437098

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

132599511

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for (4s)-7-acetyl-4-isopropyl-1h,4h-pyrido[2,1-c][1,4]oxazine-3,8-dione (NP0299025)

MOL for NP0299025 ((4s)-7-acetyl-4-isopropyl-1h,4h-pyrido[2,1-c][1,4]oxazine-3,8-dione)

3D MOL for NP0299025 ((4s)-7-acetyl-4-isopropyl-1h,4h-pyrido[2,1-c][1,4]oxazine-3,8-dione)

3D SDF for NP0299025 ((4s)-7-acetyl-4-isopropyl-1h,4h-pyrido[2,1-c][1,4]oxazine-3,8-dione)

3D-SDF for NP0299025 ((4s)-7-acetyl-4-isopropyl-1h,4h-pyrido[2,1-c][1,4]oxazine-3,8-dione)

PDB for NP0299025 ((4s)-7-acetyl-4-isopropyl-1h,4h-pyrido[2,1-c][1,4]oxazine-3,8-dione)

3D PDB for NP0299025 ((4s)-7-acetyl-4-isopropyl-1h,4h-pyrido[2,1-c][1,4]oxazine-3,8-dione)

SMILES for NP0299025 ((4s)-7-acetyl-4-isopropyl-1h,4h-pyrido[2,1-c][1,4]oxazine-3,8-dione)

INCHI for NP0299025 ((4s)-7-acetyl-4-isopropyl-1h,4h-pyrido[2,1-c][1,4]oxazine-3,8-dione)

Structure for NP0299025 ((4s)-7-acetyl-4-isopropyl-1h,4h-pyrido[2,1-c][1,4]oxazine-3,8-dione)

3D Structure for NP0299025 ((4s)-7-acetyl-4-isopropyl-1h,4h-pyrido[2,1-c][1,4]oxazine-3,8-dione)