(S)-alpha-Amino-N-hydroxy-1H-imidazole-4-propanamide
Basic information
- CAS
25486-00-4- Standard SMILES
N[C@@H](Cc1cnc[nH]1)C(=O)NO- InChIKey
PPWCINXVCQTKJR-YFKPBYRVSA-N- Molecular formula
- C6H10N4O2
- Average molar mass
- 170.17 g/mol
- Monoisotopic mass
- 170.08037557
Names & identifiers
- Preferred name
- (S)-alpha-Amino-N-hydroxy-1H-imidazole-4-propanamide
- IUPAC
- (2S)-2-amino-N-hydroxy-3-(1H-imidazol-5-yl)propanamide
- English name
- L-Histidine hydroxamate
- Molecular formula
- C6H10N4O2
- Molecular weight
- 170.17
Names & synonyms
25486-00-4(S)-alpha-Amino-N-hydroxy-1H-imidazole-4-propanamide(2S)-2-amino-N-hydroxy-3-(1H-imidazol-5-yl)propanamidehistidine hydroxamic acidCHEMBL386198SCHEMBL41970311H-Imidazole-4-propanamide, alpha-amino-N-hydroxy-, (S)-DTXSID009483722-Amino-N-hydroxy-3-(1H-imidazol-5-yl)propanimidic acid(2S)-2-Amino-N-hydroxy-3-(1H-imidazol-5-yl)propanimidic acidL-Histidine hydroxamate1H-Imidazole-4-propanamide, α-amino-N-hydroxy-, (αS)-
Database identifiers
- CAS
25486-00-4- PubChem CID
- 146997
- DTXSID
DTXSID00948372- ChEMBL
CHEMBL386198- Nikkaji
- J1.159.739D
Properties
Computed structural properties
- XLogP
- -1.7
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 164
Physicochemical properties
- storage temp.
- -20 °C · -20°C
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Compound notes
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