CHEBI:18247 - 5-amino-6-(5-phospho-D-ribitylamino)uracil

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 5-amino-6-(5-phospho-D-ribitylamino)uracil
ChEBI ID CHEBI:18247
ChEBI ASCII Name 5-amino-6-(5-phospho-D-ribitylamino)uracil
Definition 5-O-Phosphono-D-ribitol in which the hydroxy group at position 1 is substituted by the 6-amino group of 5,6-diaminopyrimidine-2,4(1H,3H)-dione.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:2031, CHEBI:12107
Supplier Information ZINC000003869495
Download Molfile XML SDF
more structures >>
Formula C9H17N4O9P
Net Charge 0
Average Mass 356.22640
Monoisotopic Mass 356.07332
InChI 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
InChIKey RQRINYISXYAZKL-RPDRRWSUSA-N
SMILES Nc1c(NC[C@H](O)[C@H](O)[C@H](O)COP(O)(O)=O)[nH]c(=O)[nH]c1=O
Metabolite of Species Details
Mus musculus (NCBI:txid10090) Source: BioModels - MODEL1507180067 See: PubMed
Escherichia coli (NCBI:txid562) See: PubMed
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
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 5-amino-6-(5-phospho-D-ribitylamino)uracil (CHEBI:18247) has role Escherichia coli metabolite (CHEBI:76971)
5-amino-6-(5-phospho-D-ribitylamino)uracil (CHEBI:18247) has role mouse metabolite (CHEBI:75771)
5-amino-6-(5-phospho-D-ribitylamino)uracil (CHEBI:18247) is a alditol 5-phosphate (CHEBI:22295)
5-amino-6-(5-phospho-D-ribitylamino)uracil (CHEBI:18247) is a aminouracil (CHEBI:22532)
5-amino-6-(5-phospho-D-ribitylamino)uracil (CHEBI:18247) is a ribitol phosphate (CHEBI:26554)
5-amino-6-(5-phospho-D-ribitylamino)uracil (CHEBI:18247) is conjugate acid of 5-amino-6-(5-phosphoribitylamino)uracil(2−) (CHEBI:58421)
Incoming 5-amino-6-(5-phosphoribitylamino)uracil(2−) (CHEBI:58421) is conjugate base of 5-amino-6-(5-phospho-D-ribitylamino)uracil (CHEBI:18247)
IUPAC Names
1-(5-amino-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-ylamino)-1-deoxy-5-O-phosphono-D-ribitol
1-(5-amino-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-ylamino)-1-deoxy-D-ribitol 5-(dihydrogen phosphate)
1-[(5-amino-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)amino]-1-deoxy-5-O-phosphono-D-ribitol
Synonyms Sources
5-Amino-2,6-dioxy-4-(5'-phospho-D-ribitylamino)pyrimidine KEGG COMPOUND
5-Amino-2,6-dioxy-4-(5'-phosphoribitylamino)pyrimidine KEGG COMPOUND
5-Amino-6-(5'-phosphoribitylamino)uracil KEGG COMPOUND
5-Amino-6-(5-phospho-D-ribitylamino)uracil KEGG COMPOUND
5-Amino-6-(5-phosphoribitylamino)uracil KEGG COMPOUND
Manual Xref Database
C04454 KEGG COMPOUND
View more database links
Registry Number Type Source
6445473 Beilstein Registry Number Beilstein
Last Modified
27 January 2016