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Basic information
- Standard SMILES
C=CC1=C(C(=O)O)N2C(=O)[C@@H](NC(=O)/C(=N\OCC(=O)O)c3csc(N)n3)[C@H]2SC1- InChIKey
OKBVVJOGVLARMR-QSWIMTSFSA-N- Molecular formula
- C16H15N5O7S2
- Average molar mass
- 453.458 g/mol
- Monoisotopic mass
- 453.04128982
Names & identifiers
- Preferred name
- Cefixime
- IUPAC
- (6R,7R)-7-({(2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-[(carboxymethoxy)imino]acetyl}amino)-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Database identifiers
- CAS
79350-37-1- PubChem CID
- 5362065
- DTXSID
DTXSID7022754- ChEMBL
CHEMBL1541- ChEBI
CHEBI:472657- UNII
- XZ7BG04GJX
- EC Number
- 616-684-4
- Nikkaji
- J22.201A
Related reactions
1 records
Linked notes
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