Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-11-17 23:49:35 UTC
Update Date2022-08-31 17:38:24 UTC
Metabolite IDMMDBc0029988
Metabolite Identification
Common Name2,5-Diamino-6-(5'-phosphoribosylamino)-4-pyrimidineone
Description2,5-diamino-6-(5'-phosphoribosylamino)-4-pyrimidineone is a nucleotide analog. It is involved in cofactor biosynthesis and riboflavin biosynthesis
Structure
Synonyms
ValueSource
2,5-Diamino-6-hydroxy-4-(5'-phosphoribosylamino)-pyrimidineChEBI
2,5-Diamino-6-hydroxy-4-(5-phosphoribosylamino)pyrimidineChEBI
N-(2,5-Diamino-6-hydroxypyrimidin-4-yl)-5-O-phosphono-beta-D-ribofuranosylamineChEBI
2,5-Diamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphateKegg
N-(2,5-Diamino-6-hydroxypyrimidin-4-yl)-5-O-phosphono-b-D-ribofuranosylamineGenerator
N-(2,5-Diamino-6-hydroxypyrimidin-4-yl)-5-O-phosphono-β-D-ribofuranosylamineGenerator
2,5-Diamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphoric acidGenerator
Molecular FormulaC9H16N5O8P
Average Mass353.2258
Monoisotopic Mass353.073649025
IUPAC Name{[(2R,3S,4R,5R)-5-[(2,5-diamino-6-oxo-1,6-dihydropyrimidin-4-yl)amino]-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid
Traditional NameAPy
CAS Registry NumberNot Available
SMILES
NC1=NC(N[C@@H]2O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]2O)=C(N)C(=O)N1
InChI Identifier
InChI=1S/C9H16N5O8P/c10-3-6(13-9(11)14-7(3)17)12-8-5(16)4(15)2(22-8)1-21-23(18,19)20/h2,4-5,8,15-16H,1,10H2,(H2,18,19,20)(H4,11,12,13,14,17)/t2-,4-,5-,8-/m1/s1
InChI KeyOCLCLRXKNJCOJD-UMMCILCDSA-N