CPD-13576
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Contents
Metabolite CPD-13576
- smiles:
- CC1(=C(CCOP([O-])(=O)[O-])SC(C(=O)[O-])=N1)
- molecular weight:
- 264.169
- inchi key:
- InChIKey=XWECMAHAKFWYNV-UHFFFAOYSA-K
- common name:
- 2-(2-carboxy-4-methylthiazol-5-yl)ethyl phosphate
- Synonym(s):
- cThz-P
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
Property "Smiles" (as page type) with input value "CC1(=C(CCOP([O-])(=O)[O-])SC(C(=O)[O-])=N1)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.