CPD-611

Metabolite CPD-611

• smiles:
  • CC1([N+](=CSC(CCOP([O-])(=O)OP([O-])(=O)OP([O-])(=O)[O-])=1)CC2(C=NC(C)=NC(N)=2))
• molecular weight:
  • 501.26
• inchi key:
  • InChIKey=IWLROWZYZPNOFC-UHFFFAOYSA-K
• common name:
  • thiamine triphosphate
• Synonym(s):
  • thiamin triphosphate

Reaction(s) known to consume the compound

• THIAMIN-TRIPHOSPHATASE-RXN

External links

• CHEMSPIDER:
  • 13082025
• METABOLIGHTS : MTBLC58938
• PUBCHEM:
  • 15938964
• CHEBI:
  • 58938
• CAS : 15666-52-1
• LIGAND-CPD:
  • C03028
• HMDB : HMDB01512

"CC1([N+](=CSC(CCOP([O-])(=O)OP([O-])(=O)OP([O-])(=O)[O-])=1)CC2(C=NC(C)=NC(N)=2))" cannot be used as a page name in this wiki.