CHEBI:18413 - 2-formamido-N1-(5-phospho-D-ribosyl)acetamidine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-formamido-N1-(5-phospho-D-ribosyl)acetamidine
ChEBI ID CHEBI:18413
ChEBI ASCII Name 2-formamido-N(1)-(5-phospho-D-ribosyl)acetamidine
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:971, CHEBI:11474
Supplier Information No supplier information found for this compound.
Download Molfile XML SDF
Formula C8H16N3O8P
Net Charge 0
Average Mass 313.20182
Monoisotopic Mass 313.06750
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)/t4-,6-,7-,8?/m1/s1
InChIKey PMCOGCVKOAOZQM-ZRTZXPPTSA-N
SMILES O[C@H]1[C@@H](O)C(NC(=N)CNC=O)O[C@@H]1COP(O)(O)=O
Metabolite of Species Details
Mus musculus (NCBI:txid10090) Source: BioModels - MODEL1507180067 See: PubMed
Escherichia coli (NCBI:txid562) See: PubMed
Roles Classification
Biological Role(s): Escherichia coli metabolite
Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 2-formamido-N1-(5-phospho-D-ribosyl)acetamidine (CHEBI:18413) has role Escherichia coli metabolite (CHEBI:76971)
2-formamido-N1-(5-phospho-D-ribosyl)acetamidine (CHEBI:18413) has role mouse metabolite (CHEBI:75771)
2-formamido-N1-(5-phospho-D-ribosyl)acetamidine (CHEBI:18413) is a N-glycosyl compound (CHEBI:21731)
2-formamido-N1-(5-phospho-D-ribosyl)acetamidine (CHEBI:18413) is a carboxamidine (CHEBI:35359)
2-formamido-N1-(5-phospho-D-ribosyl)acetamidine (CHEBI:18413) is a ribose monophosphate (CHEBI:35159)
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)
Incoming 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)
IUPAC Names
1-deoxy-1-[2-(formamido)acetimidamido]-D-ribofuranose 5-(dihydrogen phosphate)
N-[2-(formamido)ethanimidoyl]-5-O-phosphono-D-ribofuranosylamine
Synonyms Sources
1-(5'-Phosphoribosyl)-N-formylglycinamidine KEGG COMPOUND
2-(Formamido)-N1-(5'-phosphoribosyl)acetamidine KEGG COMPOUND
2-(Formamido)-N1-(5-phospho-D-ribosyl)acetamidine KEGG COMPOUND
5'-Phosphoribosyl-N-formylglycinamidine KEGG COMPOUND
5'-Phosphoribosylformylglycinamidine KEGG COMPOUND
Manual Xref Database
C04640 KEGG COMPOUND
View more database links
Last Modified
27 January 2016