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CHEBI:230651 - phosphoribosylformylglycinamidine

Default Structure
ChEBI IDCHEBI:230651
ChEBI Namephosphoribosylformylglycinamidine
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC8H16N3O8P
Net Charge0
Average Mass313.203
Monoisotopic Mass313.06750
SMILESN=C(N)CN(C=O)[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O
InChIInChI=1S/C8H16N3O8P/c9-5(10)1-11(3-12)8-7(14)6(13)4(19-8)2-18-20(15,16)17/h3-4,6-8,13-14H,1-2H2,(H3,9,10)(H2,15,16,17)/t4-,6-,7-,8-/m1/s1
InChIKeyWQXXBAWHDQWCKL-XVFCMESISA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) feces (BTO:0000440) MetaboLights (MTBLS9087)
ChEBI Ontology
Outgoing Relation(s)
phosphoribosylformylglycinamidine (CHEBI:230651) is a organic molecular entity (CHEBI:50860)
IUPAC Name 
[(2R,3S,4R,5R)-5-[(2-amino-2-iminoethyl)-ormylamino]-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate
Manual XrefsDatabases
62986231ChemSpider
HMDB0000999HMDB