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 Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search 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