EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

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

ChEBI IDCHEBI:58478
ChEBI Name2-formamido-N1-(5-O-phosphonato-D-ribosyl)acetamidine
Stars
ASCII Name2-formamido-N(1)-(5-O-phosphonato-D-ribosyl)acetamidine
DefinitionConjugate base of 2-formamido-N1-(5-phospho-D-ribosyl)acetamidine.
Last Modified14 April 2020
DownloadsMolfile

FormulaC8H15N3O8P
Net Charge-1
Average Mass312.195
Monoisotopic Mass312.06022
SMILES[NH2+]=C(CNC=O)NC1O[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-ZRTZXPPTSA-M

Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) - DOI (10.1038/nbt.2488)
Saccharomyces cerevisiae (ncbitaxon:4932) - PubMed (24678285) Source: yeast.sf.net
Roles Classification

ChEBI Ontology
IUPAC Names 
1-deoxy-1-[2-(formamido)acetimidamido]-D-ribofuranose 5-phosphate
N-(2-formamido-1-iminioethyl)-5-O-phosphonato-D-ribofuranosylamine