CPD-642

Metabolite CPD-642

• smiles:
  • CC1(=C5([N+]C(=CC4(=NC(=CC3(NC(CC2(NC1=C(CC(=O)[O-])C(CCC(=O)[O-])=2))=C(CCC(=O)[O-])C(CC(=O)[O-])=3))C(CCC(=O)[O-])C(C)(CC(=O)[O-])4))C(CCC(=O)[O-])C(C)(CC(=O)[O-])5))
• inchi key:
  • InChIKey=AILJETHLKULYHE-IHDLTXBCSA-G
• common name:
  • precorrin-3A
• molecular weight:
  • 871.83
• Synonym(s):

Reaction(s) known to consume the compound

• R321-RXN

Reaction(s) known to produce the compound

• 2.1.1.130-RXN

External links

• PUBCHEM:
  • 25245613
• CHEBI:
  • 58561
• LIGAND-CPD:
  • C05772

"CC1(=C5([N+]C(=CC4(=NC(=CC3(NC(CC2(NC1=C(CC(=O)[O-])C(CCC(=O)[O-])=2))=C(CCC(=O)[O-])C(CC(=O)[O-])=3))C(CCC(=O)[O-])C(C)(CC(=O)[O-])4))C(CCC(=O)[O-])C(C)(CC(=O)[O-])5))" cannot be used as a page name in this wiki.