Basic information
- Standard SMILES
N[C@@H](C(=O)NC1C(=O)N2C(C(=O)O)=C(Cl)CCC12)c1ccccc1.O- InChIKey
GPYKKBAAPVOCIW-HZKXUOCSSA-N- Molecular formula
- C16H18ClN3O5
- Average molar mass
- 367.78 g/mol
Overview
Loracarbef monohydrate is the monohydrated form of loracarbef.
Names & identifiers
- Preferred name
- Loribid
- IUPAC
- 7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydrate
Names & synonyms
LoribidLY 163892 monohydrateLoracarbef (USP)7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydrateSCHEMBL537031CHEBI:6537GPYKKBAAPVOCIW-HZKXUOCSSA-N7-[[(2R)-2-amino-2-phenyl-acetyl]amino]-3-chloro-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Database identifiers
- PubChem CID
- 60746
- ChEBI
CHEBI:6537
Properties
Computed structural properties
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 600
Related reactions
6 records
Compound notes
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