Plant
Animal
Record Information
Version2.0
StatusDetected and Quantified
Creation Date2021-11-19 04:29:51 UTC
Update Date2025-10-07 16:07:53 UTC
Metabolite IDMMDBc0032982
Metabolite Identification
Common Name5-Amino-6-(5-phospho-D-ribitylamino)uracil
Description5-Amino-6-(5-phospho-D-ribitylamino)uracil is a nucleobase derivative belonging to the class of pyrimidines. There is limited literature available on this metabolite, indicating a need for further research to understand its biological significance and potential roles in metabolic pathways.
Structure
Synonyms
ValueSource
5-Amino-2,6-dioxy-4-(5'-phospho-D-ribitylamino)pyrimidineChEBI
5-Amino-2,6-dioxy-4-(5'-phosphoribitylamino)pyrimidineChEBI
5-Amino-6-(5-phosphoribitylamino)uracilChEBI
5-Amino-6-(5-phospho-D-ribitylamino)uracilKegg
5-Amino-2,6-dioxy-4-(5’-phospho-D-ribitylamino)pyrimidineHMDB
5-Amino-6-(5'-phospho-D-ribitylamino)uracilHMDB
5-Amino-6-(5’-phospho-D-ribitylamino)uracilHMDB
5-Amino-6-(5’-phosphoribitylamino)uracilHMDB
5-Amino-6-ribitylamino-2,4(1H,3H)-pyrimidinedione-5'-phosphateHMDB
5-Amino-6-ribitylamino-2,4(1H,3H)-pyrimidinedione-5’-phosphateHMDB
5-Amino-6-(5'-phosphoribitylamino)uracilChEBI
Molecular FormulaC9H17N4O9P
Average Mass356.2264
Monoisotopic Mass356.073314674
IUPAC Name{[(2R,3S,4S)-5-[(5-amino-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)amino]-2,3,4-trihydroxypentyl]oxy}phosphonic acid
Traditional Name[(2R,3S,4S)-5-[(5-amino-2,6-dioxo-1,3-dihydropyrimidin-4-yl)amino]-2,3,4-trihydroxypentyl]oxyphosphonic acid
CAS Registry NumberNot Available
SMILES
NC1=C(NC[C@H](O)[C@H](O)[C@H](O)COP(O)(O)=O)NC(=O)NC1=O
InChI Identifier
InChI=1S/C9H17N4O9P/c10-5-7(12-9(18)13-8(5)17)11-1-3(14)6(16)4(15)2-22-23(19,20)21/h3-4,6,14-16H,1-2,10H2,(H2,19,20,21)(H3,11,12,13,17,18)/t3-,4+,6-/m0/s1
InChI KeyRQRINYISXYAZKL-RPDRRWSUSA-N