CHEBI:58478 - 2-formamido-N1-(5-O-phosphonato-D-ribosyl)acetamidine

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ChEBI Name 2-formamido-N1-(5-O-phosphonato-D-ribosyl)acetamidine
ChEBI ID CHEBI:58478
ChEBI ASCII Name 2-formamido-N(1)-(5-O-phosphonato-D-ribosyl)acetamidine
Definition Conjugate base of 2-formamido-N1-(5-phospho-D-ribosyl)acetamidine.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C8H15N3O8P
Net Charge -1
Average Mass 312.19380
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-ZRTZXPPTSA-M
SMILES O[C@H]1[C@@H](O)C(NC(=[NH2+])CNC=O)O[C@@H]1COP([O-])([O-])=O
Metabolite of Species Details
Saccharomyces cerevisiae (NCBI:txid4932) Source: yeast.sf.net See: PubMed
Homo sapiens (NCBI:txid9606) See: DOI
Roles Classification
Biological Role(s): Saccharomyces cerevisiae metabolite
Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 2-formamido-N1-(5-O-phosphonato-D-ribosyl)acetamidine (CHEBI:58478) has role Saccharomyces cerevisiae metabolite (CHEBI:75772)
2-formamido-N1-(5-O-phosphonato-D-ribosyl)acetamidine (CHEBI:58478) has role human metabolite (CHEBI:77746)
2-formamido-N1-(5-O-phosphonato-D-ribosyl)acetamidine (CHEBI:58478) is a organophosphate oxoanion (CHEBI:58945)
2-formamido-N1-(5-O-phosphonato-D-ribosyl)acetamidine (CHEBI:58478) is conjugate base of 2-formamido-N1-(5-phospho-D-ribosyl)acetamidine (CHEBI:18413)
Incoming 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)
2-formamido-N1-(5-phospho-D-ribosyl)acetamidine (CHEBI:18413) is conjugate acid of 2-formamido-N1-(5-O-phosphonato-D-ribosyl)acetamidine (CHEBI:58478)
IUPAC Names
1-deoxy-1-[2-(formamido)acetimidamido]-D-ribofuranose 5-phosphate
N-(2-formamido-1-iminioethyl)-5-O-phosphonato-D-ribofuranosylamine
Last Modified
14 April 2020