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CHEBI:147287 - 2-formamido-N1-(5-O-phosphonato-β-D-ribosyl)acetamidine

ChEBI IDCHEBI:147287
ChEBI Name2-formamido-N1-(5-O-phosphonato-β-D-ribosyl)acetamidine
Stars
ASCII Name2-formamido-N(1)-(5-O-phosphonato-beta-D-ribosyl)acetamidine
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC8H15N3O8P
Net Charge-1
Average Mass312.195
Monoisotopic Mass312.06022
SMILES[NH2+]=C(CNC=O)N[C@@H]1O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]1O
InChIInChI=1S/C8H16N3O8P/c9-5(1-10-3-12)11-8-7(14)6(13)4(19-8)2-18-20(15,16)17/h3-4,6-8,13-14H,1-2H2,(H2,9,11)(H,10,12)(H2,15,16,17)/p-1/t4-,6-,7-,8-/m1/s1
InChIKeyPMCOGCVKOAOZQM-XVFCMESISA-M
Roles Classification
Biological Roles:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
Saccharomyces cerevisiae metabolite  Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
ChEBI Ontology
Outgoing Relation(s)
2-formamido-N1-(5-O-phosphonato-β-D-ribosyl)acetamidine (CHEBI:147287) is a 2-formamido-N1-(5-O-phosphonato-D-ribosyl)acetamidine (CHEBI:58478)
UniProt Name  Source
2-formamido-N1-(5-O-phospho-β-D-ribosyl)acetamidineUniProt
Manual XrefsDatabases
5-PHOSPHORIBOSYL-N-FORMYLGLYCINEAMIDINEMetaCyc