PHOSPHORIBOSYL-FORMIMINO-AICAR-P
Revision as of 11:13, 17 October 2022 by Bot 1 (talk | contribs) (Created page with "Category:metabolite == Metabolite PHOSPHORIBOSYL-FORMIMINO-AICAR-P == * common-name: ** 1-(5-phospho-β-d-ribosyl)-5-[(5-phosphoribosylamino)methylideneamino]imidazole...")
Contents
Metabolite PHOSPHORIBOSYL-FORMIMINO-AICAR-P
- common-name:
- 1-(5-phospho-β-d-ribosyl)-5-[(5-phosphoribosylamino)methylideneamino]imidazole-4-carboxamide
- inchi-key:
- qoushgmtbiiahr-keohhstqsa-j
- molecular-weight:
- 573.303
- smiles:
- c(n[c@h]1(o[c@h](cop([o-])(=o)[o-])[c@@h](o)[c@@h](o)1))=nc3(n([c@h]2(o[c@h](cop([o-])(=o)[o-])[c@@h](o)[c@@h](o)2))c=nc(c(n)=o)=3)
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
Property "Common-name" (as page type) with input value "1-(5-phospho-β-d-ribosyl)-5-[(5-phosphoribosylamino)methylideneamino]imidazole-4-carboxamide" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.