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Basic information
- Standard SMILES
CO/N=C(/C(=O)N[C@@H]1C(=O)N2C(C(=O)O)=C(Cn3nnc(C)n3)CS[C@H]12)c1csc(N)n1- InChIKey
XSPUSVIQHBDITA-KXDGEKGBSA-N- Molecular formula
- C16H17N9O5S2
- Average molar mass
- 479.504 g/mol
- Monoisotopic mass
- 479.07940664
Names & identifiers
- Preferred name
- Cefteram
- IUPAC
- (6R,7R)-7-{[(2E)-2-(2-Amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-[(5-methyl-2H-tetrazol-2-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Database identifiers
- CAS
82547-58-8- PubChem CID
- 5464257
- DTXSID
DTXSID7048821- ChEMBL
CHEMBL2361926
Related reactions
0 records
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Linked notes
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