CPD-11444

Metabolite CPD-11444

• smiles:
  • C(=O)([O-])CCC5(=C4(NC(CC1(NC(=C(CC([O-])=O)C(CCC(=O)[O-])=1)CC2(NC(=C(C(CCC(=O)[O-])=2)CC(=O)[O-])CC3(=C(CCC([O-])=O)C(CC(=O)[O-])=C(N3)C4))))=C(CC(=O)[O-])5))
• inchi key:
  • InChIKey=QTTNOSKSLATGQB-UHFFFAOYSA-F
• common name:
  • uroporphyrinogen-I
• molecular weight:
  • 828.742
• Synonym(s):
  • uroporphyrinogen I

Reaction(s) of unknown directionality

• RXN-10642

External links

• PUBCHEM:
  • 25201940
• CHEMSPIDER:
  • 389644
• CHEBI:
  • 62626
• LIGAND-CPD:
  • C05766
• HMDB : HMDB02211

"C(=O)([O-])CCC5(=C4(NC(CC1(NC(=C(CC([O-])=O)C(CCC(=O)[O-])=1)CC2(NC(=C(C(CCC(=O)[O-])=2)CC(=O)[O-])CC3(=C(CCC([O-])=O)C(CC(=O)[O-])=C(N3)C4))))=C(CC(=O)[O-])5))" cannot be used as a page name in this wiki.