CPD-13575

Metabolite CPD-13575

• smiles:
  • CC1(C(=CCOP([O-])(=O)[O-])SC(C(=O)[O-])N=1)
• molecular weight:
  • 264.169
• inchi key:
  • InChIKey=PQMCQNOVNFNPFJ-HYIMLASBSA-K
• common name:
  • 2-[(2R,5Z)-2-carboxy-4-methylthiazol-5(2H)-ylidene]ethyl phosphate
• Synonym(s):
  • cThz*-P
  • thiazole tautomer
  • (R,Z)-2-(2-carboxy-4-methylthiazol-5(2H)-ylidene)ethyl phosphate

Reaction(s) known to consume the compound

• RXN-12611

External links

• CHEBI:
  • 62899
• PUBCHEM:
  • 53477654

Property "Smiles" (as page type) with input value "CC1(C(=CCOP([O-])(=O)[O-])SC(C(=O)[O-])N=1)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.

Property "Common name" (as page type) with input value "2-[(2R,5Z)-2-carboxy-4-methylthiazol-5(2H)-ylidene]ethyl phosphate" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.