NP-MRD: Showing NP-Card for (2s,4r)-4-acetyl-2-[(2s)-butan-2-yl]-5-hydroxy-2,4-dihydropyrrol-3-one (NP0194296)

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Record Information

Version

2.0

Created at

2022-09-04 11:55:45 UTC

Updated at

2022-09-04 11:55:45 UTC

NP-MRD ID

NP0194296

Secondary Accession Numbers

None

Natural Product Identification

Common Name

(2s,4r)-4-acetyl-2-[(2s)-butan-2-yl]-5-hydroxy-2,4-dihydropyrrol-3-one

Description

ZINC95910978 belongs to the class of organic compounds known as beta-diketones. These are organic compounds containing two keto groups separated by a single carbon atom. Based on a literature review very few articles have been published on ZINC95910978.

Structure

MOL SDF PDB SMILES InChI


  Mrv1652309042213552D          

 14 14  0  0  1  0            999 V2000
    1.2822    3.1768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2822    2.3518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5678    1.9393    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.1467    2.3518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5678    1.1143    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2352    0.6294    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9803   -0.1553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4652   -0.8227    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1553   -0.1553    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3297   -0.8227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0059   -1.5764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1501   -0.7365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0997    0.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8843    0.8843    0.0000 O   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
  3  4  1  1  0  0  0
  5  3  1  6  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  6  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
  9 13  1  0  0  0  0
  5 13  1  0  0  0  0
 13 14  2  0  0  0  0
M  END
> <DATABASE_ID>
NP0194296

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CC[C@H](C)[C@@H]1N=C(O)[C@H](C(C)=O)C1=O

> <INCHI_IDENTIFIER>
InChI=1S/C10H15NO3/c1-4-5(2)8-9(13)7(6(3)12)10(14)11-8/h5,7-8H,4H2,1-3H3,(H,11,14)/t5-,7+,8-/m0/s1

> <INCHI_KEY>
KLBSRSYHIIAQTG-ARDNSNSESA-N

> <FORMULA>
C10H15NO3

> <MOLECULAR_WEIGHT>
197.234

> <EXACT_MASS>
197.105193347

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
29

> <JCHEM_AVERAGE_POLARIZABILITY>
20.492673790924275

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
(2S,4R)-4-acetyl-2-[(2S)-butan-2-yl]-5-hydroxy-3,4-dihydro-2H-pyrrol-3-one

> <JCHEM_LOGP>
1.901307384666667

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
9.84189783310418

> <JCHEM_PKA_STRONGEST_ACIDIC>
3.742607924459978

> <JCHEM_PKA_STRONGEST_BASIC>
1.6071070898072626

> <JCHEM_POLAR_SURFACE_AREA>
66.73

> <JCHEM_REFRACTIVITY>
51.15370000000001

> <JCHEM_ROTATABLE_BOND_COUNT>
3

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
(2S,4R)-4-acetyl-2-[(2S)-butan-2-yl]-5-hydroxy-2,4-dihydropyrrol-3-one

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 04-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   04-SEP-22         0                                  
HETATM    1  C   UNK     0       2.393   5.930   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       2.393   4.390   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       1.060   3.620   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -0.274   4.390   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       1.060   2.080   0.000  0.00  0.00           C+0
HETATM    6  N   UNK     0       2.306   1.175   0.000  0.00  0.00           N+0
HETATM    7  C   UNK     0       1.830  -0.290   0.000  0.00  0.00           C+0
HETATM    8  O   UNK     0       2.735  -1.536   0.000  0.00  0.00           O+0
HETATM    9  C   UNK     0       0.290  -0.290   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -0.615  -1.536   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       0.011  -2.943   0.000  0.00  0.00           C+0
HETATM   12  O   UNK     0      -2.147  -1.375   0.000  0.00  0.00           O+0
HETATM   13  C   UNK     0      -0.186   1.175   0.000  0.00  0.00           C+0
HETATM   14  O   UNK     0      -1.651   1.651   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4    5                                                  
CONECT    4    3                                                            
CONECT    5    3    6   13                                                  
CONECT    6    5    7                                                       
CONECT    7    6    8    9                                                  
CONECT    8    7                                                            
CONECT    9    7   10   13                                                  
CONECT   10    9   11   12                                                  
CONECT   11   10                                                            
CONECT   12   10                                                            
CONECT   13    9    5   14                                                  
CONECT   14   13                                                            
MASTER        0    0    0    0    0    0    0    0   14    0   28    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₁₀H₁₅NO₃

Average Mass

197.2340 Da

Monoisotopic Mass

197.10519 Da

IUPAC Name

(2S,4R)-4-acetyl-2-[(2S)-butan-2-yl]-5-hydroxy-3,4-dihydro-2H-pyrrol-3-one

Traditional Name

(2S,4R)-4-acetyl-2-[(2S)-butan-2-yl]-5-hydroxy-2,4-dihydropyrrol-3-one

CAS Registry Number

Not Available

SMILES

CC[C@H](C)[C@@H]1N=C(O)[C@H](C(C)=O)C1=O

InChI Identifier

InChI=1S/C10H15NO3/c1-4-5(2)8-9(13)7(6(3)12)10(14)11-8/h5,7-8H,4H2,1-3H3,(H,11,14)/t5-,7+,8-/m0/s1

InChI Key

KLBSRSYHIIAQTG-ARDNSNSESA-N

Experimental Spectra

Not Available

Predicted Spectra

Not Available

Chemical Shift Submissions

Not Available

Species

Species of Origin

Not Available

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as beta-diketones. These are organic compounds containing two keto groups separated by a single carbon atom.

Kingdom

Organic compounds

Super Class

Organic oxygen compounds

Class

Organooxygen compounds

Sub Class

Carbonyl compounds

Direct Parent

Beta-diketones

Alternative Parents

Substituents

1,3-diketone
Pyrroline
Cyclic carboximidic acid
Ketone
Lactim
Cyclic ketone
Organoheterocyclic compound
Organic 1,3-dipolar compound
Propargyl-type 1,3-dipolar organic compound
Azacycle
Organopnictogen compound
Organonitrogen compound
Organic nitrogen compound
Organic oxide
Hydrocarbon derivative
Aliphatic heteromonocyclic compound

Molecular Framework

Aliphatic heteromonocyclic 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	1.9	ChemAxon
pKa (Strongest Acidic)	3.74	ChemAxon
pKa (Strongest Basic)	1.61	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	66.73 Å²	ChemAxon
Rotatable Bond Count	3	ChemAxon
Refractivity	51.15 m³·mol⁻¹	ChemAxon
Polarizability	20.49 Å³	ChemAxon
Number of Rings	1	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

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

129373411

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for (2s,4r)-4-acetyl-2-[(2s)-butan-2-yl]-5-hydroxy-2,4-dihydropyrrol-3-one (NP0194296)

MOL for NP0194296 ((2s,4r)-4-acetyl-2-[(2s)-butan-2-yl]-5-hydroxy-2,4-dihydropyrrol-3-one)

3D MOL for NP0194296 ((2s,4r)-4-acetyl-2-[(2s)-butan-2-yl]-5-hydroxy-2,4-dihydropyrrol-3-one)

3D SDF for NP0194296 ((2s,4r)-4-acetyl-2-[(2s)-butan-2-yl]-5-hydroxy-2,4-dihydropyrrol-3-one)

3D-SDF for NP0194296 ((2s,4r)-4-acetyl-2-[(2s)-butan-2-yl]-5-hydroxy-2,4-dihydropyrrol-3-one)

PDB for NP0194296 ((2s,4r)-4-acetyl-2-[(2s)-butan-2-yl]-5-hydroxy-2,4-dihydropyrrol-3-one)

3D PDB for NP0194296 ((2s,4r)-4-acetyl-2-[(2s)-butan-2-yl]-5-hydroxy-2,4-dihydropyrrol-3-one)

SMILES for NP0194296 ((2s,4r)-4-acetyl-2-[(2s)-butan-2-yl]-5-hydroxy-2,4-dihydropyrrol-3-one)

INCHI for NP0194296 ((2s,4r)-4-acetyl-2-[(2s)-butan-2-yl]-5-hydroxy-2,4-dihydropyrrol-3-one)

Structure for NP0194296 ((2s,4r)-4-acetyl-2-[(2s)-butan-2-yl]-5-hydroxy-2,4-dihydropyrrol-3-one)

3D Structure for NP0194296 ((2s,4r)-4-acetyl-2-[(2s)-butan-2-yl]-5-hydroxy-2,4-dihydropyrrol-3-one)