DEACETYLCEPHALOSPORIN-C
From metabolic_network
Contents
Metabolite DEACETYLCEPHALOSPORIN-C
- smiles:
- C(O)C2(CS[CH]1(N(C(=O)C(NC(=O)CCCC([N+])C(=O)[O-])1)C=2C(=O)[O-]))
- inchi key:
- InChIKey=XWCFYHBHOFBVIV-JWKOBGCHSA-M
- common name:
- deacetylcephalosporin-C
- molecular weight:
- 372.372
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C(O)C2(CS[CH]1(N(C(=O)C(NC(=O)CCCC([N+])C(=O)[O-])1)C=2C(=O)[O-]))" cannot be used as a page name in this wiki.