Basic information
- Standard SMILES
C[C@H](NC(=O)c1ncc[nH]1)C(=O)O- InChIKey
BUIQIFYWRQIRQE-BYPYZUCNSA-N- Molecular formula
- C7H9N3O3
- Average molar mass
- 183.16 g/mol
- Monoisotopic mass
- 183.06439116
Names & identifiers
- Preferred name
- (2S)-2-[(1H-imidazole-2-carbonyl)-amino]-propionic acid
- IUPAC
- (2S)-2-(1H-imidazole-2-carbonylamino)propanoic acid
Names & synonyms
SCHEMBL1509747BUIQIFYWRQIRQE-BYPYZUCNSA-N(2S)-2-[(1H-imidazole-2-carbonyl)-amino]-propionic acid
Database identifiers
- PubChem CID
- 57462012
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 95.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 219
Related reactions
6 records
Compound notes
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