Difference between revisions of "CPD-611"

Latest revision as of 11:15, 18 March 2021

common-name:
- thiamine triphosphate
smiles:
- cc1([n+](=csc(ccop([o-])(=o)op([o-])(=o)op([o-])(=o)[o-])=1)cc2(c=nc(c)=nc(n)=2))
inchi-key:
- iwlrowzyzpnofc-uhfffaoysa-k
molecular-weight:
- 501.26

Revision as of 15:28, 5 January 2021 (view source) Bot 1 (talk \| contribs) (Created page with "Category:metabolite == Metabolite CPD-611 == * common-name: ** thiamine triphosphate * smiles: ** cc1([n+](=csc(ccop([o-])(=o)op([o-])(=o)op([o-])(=o)[o-])=1)cc2(c=nc(c)=n...") ← Older edit	Latest revision as of 11:15, 18 March 2021 (view source) Bot 1 (talk \| contribs) (Created page with "Category:metabolite == Metabolite CPD-611 == * common-name: ** thiamine triphosphate * smiles: ** cc1([n+](=csc(ccop([o-])(=o)op([o-])(=o)op([o-])(=o)[o-])=1)cc2(c=nc(c)=n...")
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