Propanamide, 2-amino-N,3-dihydroxy-, (S)-
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Basic information
- CAS
31697-35-5- Standard SMILES
N[C@@H](CO)C(=O)NO- InChIKey
LELJBJGDDGUFRP-REOHCLBHSA-N- Molecular formula
- C3H8N2O3
- Average molar mass
- 120.11 g/mol
- Monoisotopic mass
- 120.05349212
Names & identifiers
- Preferred name
- Propanamide, 2-amino-N,3-dihydroxy-, (S)-
- IUPAC
- (2S)-2-amino-N,3-dihydroxypropanamide
- English name
- serine hydroxamate
- Molecular formula
- C3H8N2O3
- Molecular weight
- 120.11
Names & synonyms
serinehydroxamic acid(S)-2-Amino-N,3-dihydroxypropanamideCycloserine Impurity 18Propanamide, 2-amino-N,3-dihydroxy-, (S)-SCHEMBL574720DTXSID609536492-Amino-N,3-dihydroxypropanimidic acid(2S)-2-Amino-N,3-dihydroxypropanimidic acidserine hydroxamatePropanamide, 2-amino-N,3-dihydroxy-, (2S)-
Database identifiers
- CAS
31697-35-5- PubChem CID
- 160210
- DTXSID
DTXSID60953649- Nikkaji
- J430.116A
Properties
Computed structural propertiesFilling in
- XLogP
- -2.5
- Topological polar surface area
- 95.6 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 84.6
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Related reactions
0 records
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Compound notes
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