PENICILLIN-G

Metabolite PENICILLIN-G

• smiles:
  • CC3(C)(S[CH]2(N(C(=O)C(NC(=O)CC1(C=CC=CC=1))2)C(C(=O)[O-])3))
• inchi key:
  • InChIKey=JGSARLDLIJGVTE-MBNYWOFBSA-M
• common name:
  • penicillin G
• molecular weight:
  • 333.381
• Synonym(s):
  • benzylpenicillin

Reaction(s) known to produce the compound

• RXN-17062

Reaction(s) of unknown directionality

• RXN-17099
• 2.3.1.164-RXN

External links

• PUBCHEM:
  • 640429
• HMDB : HMDB15186
• LIGAND-CPD:
  • C05551
• CHEMSPIDER:
  • 555781
• CHEBI:
  • 51354
• METABOLIGHTS : MTBLC51354

"CC3(C)(S[CH]2(N(C(=O)C(NC(=O)CC1(C=CC=CC=1))2)C(C(=O)[O-])3))" cannot be used as a page name in this wiki.