CPD-1301

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Metabolite CPD-1301

  • smiles:
    • C([CH]2(NC1(C(NC(=NC=1NC2)N)=O)))NC3(=CC=C(C(NC(C(=O)[O-])CCC(NC(C(=O)[O-])CCC(NC(C(=O)[O-])CCC([O-])=O)=O)=O)=O)C=C3)
  • common name:
    • tetrahydropteroyl tri-L-glutamate
  • inchi key:
    • InChIKey=RXWVHRYZTWZATH-XSLAGTTESA-J
  • molecular weight:
    • 699.633
  • Synonym(s):
    • H4PteGlu3

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C([CH]2(NC1(C(NC(=NC=1NC2)N)=O)))NC3(=CC=C(C(NC(C(=O)[O-])CCC(NC(C(=O)[O-])CCC(NC(C(=O)[O-])CCC([O-])=O)=O)=O)=O)C=C3)" cannot be used as a page name in this wiki.