CPD-15776
From metabolic_network
Contents
Metabolite CPD-15776
- smiles:
- CC1([N+](=CSC=1CCO)CC2(C(O)=NC(=NC=2)C))
- inchi key:
- InChIKey=SRDGSXVLAVRBLU-UHFFFAOYSA-O
- common name:
- oxythiamine
- molecular weight:
- 266.337
- Synonym(s):
- hydroxythiamine
- 5-(2-Hydroxyethyl)-3-(4-hydroxy-2-methylpyrimidin-5-ylmethyl)-4-methylthiazolium chloride
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CC1([N+](=CSC=1CCO)CC2(C(O)=NC(=NC=2)C))" cannot be used as a page name in this wiki.