CHEBI:18337 - 5-amino-6-(5-phospho-β-D-ribosylamino)uracil

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 5-amino-6-(5-phospho-β-D-ribosylamino)uracil
ChEBI ID CHEBI:18337
ChEBI ASCII Name 5-amino-6-(5-phospho-beta-D-ribosylamino)uracil
Definition An N-glycosyl compound that consists of 5,6-diaminouracil in which one of the hydrogens on the 6-amino function is substituted by a 5-phospho-β-D-ribosyl residue.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:12108, CHEBI:2032, CHEBI:20546, CHEBI:59550
Supplier Information ChemicalBook:CB5417588, eMolecules:734562
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Formula C9H15N4O9P
Net Charge 0
Average Mass 354.21060
Monoisotopic Mass 354.05767
InChI InChI=1S/C9H15N4O9P/c10-3-6(12-9(17)13-7(3)16)11-8-5(15)4(14)2(22-8)1-21-23(18,19)20/h2,4-5,8,14-15H,1,10H2,(H2,18,19,20)(H3,11,12,13,16,17)/t2-,4-,5-,8-/m1/s1
InChIKey LZEXYCAGPMYXLX-UMMCILCDSA-N
SMILES Nc1c(N[C@@H]2O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]2O)[nH]c(=O)[nH]c1=O
Metabolite of Species Details
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.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 5-amino-6-(5-phospho-β-D-ribosylamino)uracil (CHEBI:18337) has role Escherichia coli metabolite (CHEBI:76971)
5-amino-6-(5-phospho-β-D-ribosylamino)uracil (CHEBI:18337) is a N-glycosyl compound (CHEBI:21731)
5-amino-6-(5-phospho-β-D-ribosylamino)uracil (CHEBI:18337) is a aminouracil (CHEBI:22532)
5-amino-6-(5-phospho-β-D-ribosylamino)uracil (CHEBI:18337) is a ribose monophosphate (CHEBI:35159)
5-amino-6-(5-phospho-β-D-ribosylamino)uracil (CHEBI:18337) is conjugate acid of 5-amino-6-(5-phospho-D-ribosylamino)uracil(2−) (CHEBI:58453)
Incoming 5-amino-6-(5-phospho-D-ribosylamino)uracil(2−) (CHEBI:58453) is conjugate base of 5-amino-6-(5-phospho-β-D-ribosylamino)uracil (CHEBI:18337)
IUPAC Names
N-(5-amino-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)-5-O-phosphono-β-D-ribofuranosylamine
N-(5-amino-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)-β-D-ribofuranosylamine 5-(dihydrogen phosphate)
Synonyms Sources
5-Amino-6-(5'-phosphoribosylamino)uracil KEGG COMPOUND
5-Amino-6-(5-phosphoribosylamino)uracil KEGG COMPOUND
5-Amino-6-(ribosylamino)-2,4-(1H,3H)-pyrimidinedione 5'-phosphate KEGG COMPOUND
Manual Xrefs Databases
C00019665 KNApSAcK
C01268 KEGG COMPOUND
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Last Modified
25 January 2016