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

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name 2-formamido-N1-(5-O-phosphonato-β-D-ribosyl)acetamidine
ChEBI ID CHEBI:147287
ChEBI ASCII Name 2-formamido-N(1)-(5-O-phosphonato-beta-D-ribosyl)acetamidine
Stars This entity has been manually annotated by a third party.
Submitter Kristian Axelsen
Supplier Information
Download Molfile XML SDF
Formula C8H15N3O8P
Net Charge -1
Average Mass 312.195
Monoisotopic Mass 312.06023
InChI InChI=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
InChIKey PMCOGCVKOAOZQM-XVFCMESISA-M
SMILES O1[C@@H]([C@H]([C@H]([C@@H]1NC(=[NH2+])CNC=O)O)O)COP([O-])([O-])=O
Roles Classification
Biological Role(s): Saccharomyces cerevisiae metabolite
Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
(via 2-formamido-N(1)-(5-O-phosphonato-D-ribosyl)acetamidine )
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via 2-formamido-N(1)-(5-O-phosphonato-D-ribosyl)acetamidine )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 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)
Synonym Source
2-formamido-N1-(5-O-phospho-β-D-ribosyl)acetamidine UniProt
Manual Xref Database
5-PHOSPHORIBOSYL-N-FORMYLGLYCINEAMIDINE MetaCyc accession
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