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Basic information
- Standard SMILES
COCC1=C(C(=O)OC(C)OC(=O)OC(C)C)N2C(=O)[C@@H](NC(=O)/C(=N\OC)c3csc(N)n3)[C@H]2SC1- InChIKey
LTINZAODLRIQIX-FBXRGJNPSA-N- Molecular formula
- C21H27N5O9S2
- Average molar mass
- 557.607 g/mol
- Monoisotopic mass
- 557.12501944
Names & identifiers
- Preferred name
- Cefpodoxime proxetil
- IUPAC
- 1-({[(Propan-2-yl)oxy]carbonyl}oxy)ethyl (6R,7R)-7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Database identifiers
- CAS
87239-81-4- PubChem CID
- 6526396
- DTXSID
DTXSID1022766- ChEMBL
CHEMBL1201016- ChEBI
CHEBI:3505- UNII
- 2TB00A1Z7N
- EC Number
- 688-311-3、918-886-0
- Nikkaji
- J227.713A
Related reactions
1 records
Linked notes
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