CPD-4

Metabolite CPD-4

• smiles:
  • C(OP([O-])(=O)[O-])C1(C([S-])=C(S)[CH]2([CH](O1)NC3(=C(N2)C(=O)NC(N)=N3)))
• inchi key:
  • InChIKey=HPEUEJRPDGMIMY-IFQPEPLCSA-K
• common name:
  • molybdopterin
• molecular weight:
  • 392.321
• Synonym(s):
  • MPT
  • pyranopterin-dithiolate
  • ene-dithiol pyranopterin
  • H2Dtpp-mP
  • [(5aR,8R,9aR)-2-amino-4-oxo-6,7-disulfanyl-3,5,5a,8,9a,10-hexahydro-4H-pyrano[3,2-g]pteridin-8-yl]methyl dihydrogen phosphate

Reaction(s) known to consume the compound

• RXN-8344

Reaction(s) known to produce the compound

• RXN-8342

External links

• PUBCHEM:
  • 45266731
• CHEBI:
  • 58698
• LIGAND-CPD:
  • C05924
• HMDB : HMDB02206

"C(OP([O-])(=O)[O-])C1(C([S-])=C(S)[CH]2([CH](O1)NC3(=C(N2)C(=O)NC(N)=N3)))" cannot be used as a page name in this wiki.

"(5aR,8R,9aR)-2-amino-4-oxo-6,7-disulfanyl-3,5,5a,8,9a,10-hexahydro-4H-pyrano[3,2-g]pteridin-8-yl]methyl dihydrogen phosphate" cannot be used as a page name in this wiki.