Basic information
- Standard SMILES
O=C(NCC[C@@H](O)C(=O)O)OCc1ccccc1- InChIKey
ULKOBRDRCYROKY-SNVBAGLBSA-N- Molecular formula
- C12H15NO5
- Average molar mass
- 253.25 g/mol
Names & identifiers
- Preferred name
- (R)-4-(((Benzyloxy)carbonyl)amino)-2-hydroxybutanoic acid
- IUPAC
- (2R)-2-hydroxy-4-(phenylmethoxycarbonylamino)butanoic acid
Names & synonyms
(R)-4-(((Benzyloxy)carbonyl)amino)-2-hydroxybutanoic acid42491-77-0(R)-4-(Cbz-amino)-2-hydroxybutanoic acidSCHEMBL735799ULKOBRDRCYROKY-SNVBAGLBSA-NMFCD08706384AKOS025402446AC-9233AT18055(R)-4-CBZ-AMINO-2-HYDROXYBUTANOIC ACID(R)-N-carbobenzoxy-4-amino-2-hydroxybutyric acidEN300-12614247
Show more names
(R)-4-benzyloxycarbonylamino-2-hydroxy-butyric acid4-Benzyloxycarbonylamino-2-(R)-hydroxybutyric acid(2R)-4-{[(benzyloxy)carbonyl]amino}-2-hydroxybutanoic acid
Database identifiers
- PubChem CID
- 7004002
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 95.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 276
Related reactions
5 records
Compound notes
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