6-AMINOPENICILLANATE

Metabolite 6-AMINOPENICILLANATE

• smiles:
  • CC1(C)(S[CH]2(C([N+])C(=O)N(C(C([O-])=O)1)2))
• inchi key:
  • InChIKey=NGHVIOIJCVXTGV-ALEPSDHESA-N
• common name:
  • 6-aminopenicillanate
• molecular weight:
  • 216.254
• Synonym(s):
  • 6-Aminopenicillanic acid
  • 6-APA

Reaction(s) known to consume the compound

• RXN-17062

Reaction(s) known to produce the compound

• RXN-17061

Reaction(s) of unknown directionality

• RXN-17099
• PENICILLIN-AMIDASE-RXN

External links

• CAS : 551-16-6
• PUBCHEM:
  • 7057887
• HMDB : HMDB60618
• LIGAND-CPD:
  • C02954
• CHEBI:
  • 57869
• METABOLIGHTS : MTBLC57869

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