PHOSPHORIBOSYL-FORMIMINO-AICAR-P
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Contents
Metabolite PHOSPHORIBOSYL-FORMIMINO-AICAR-P
- smiles:
- C(NC1(OC(COP([O-])(=O)[O-])C(O)C(O)1))=NC3(=C(C(N)=O)N=CN(C2(OC(COP([O-])(=O)[O-])C(O)C(O)2))3)
- molecular weight:
- 573.303
- inchi key:
- InChIKey=QOUSHGMTBIIAHR-KEOHHSTQSA-J
- common name:
- 1-(5-phospho-β-D-ribosyl)-5-[(5-phosphoribosylamino)methylideneamino]imidazole-4-carboxamide
- Synonym(s):
- phosphoribosylformiminoAICAR-phosphate
- phosphoribosyl-formimino-aicar-P
- phosphoribosylformiminoAICAR-P
- 5-(5-phospho-D-ribosyl-aminoformimino)-1-(5-phosphoribosyl)-imidazole4-carboxamide
- 5-(5'-phospho-D-ribosyl-aminoformimino)-1-(5-phosphoribosyl)-imidazole-4-carboxamide
- N-5-phosphoribosyl-formimino-5-amino-imidazole-4-carboxamide ribonucleotide
- N-(5'-phospho-D-ribosylformimino)-5-amino-1-(5-phosphoribosyl)-4-imidazolecarboxamide
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 "C(NC1(OC(COP([O-])(=O)[O-])C(O)C(O)1))=NC3(=C(C(N)=O)N=CN(C2(OC(COP([O-])(=O)[O-])C(O)C(O)2))3)" 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 "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.