CHEBI:52402 - 2,5-diamino-6-(5-phosphono)ribitylamino-4(3H)-pyrimidinone

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2,5-diamino-6-(5-phosphono)ribitylamino-4(3H)-pyrimidinone
ChEBI ID CHEBI:52402
ChEBI ASCII Name 2,5-diamino-6-(5-phosphono)ribitylamino-4(3H)-pyrimidinone
Definition A 1-deoxy-D-ribitol-5-phosphate having a (5,6-diamino-4-oxopyrimidin-2-yl)amino group at the 1-position.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
kieran
Secondary ChEBI IDs CHEBI:52957
Supplier Information
Download Molfile XML SDF
more structures >>
Formulae C9H18N5O8P
C9H18N5O8P
Net Charge 0
Average Mass 355.24170
Monoisotopic Mass 355.08930
InChI InChI=1S/C9H18N5O8P/c10-5-7(13-9(11)14-8(5)18)12-1-3(15)6(17)4(16)2-22-23(19,20)21/h3-4,6,15-17H,1-2,10H2,(H2,19,20,21)(H4,11,12,13,14,18)/t3-,4+,6-/m0/s1
InChIKey ACIVVGBVOVHFPQ-RPDRRWSUSA-N
SMILES Nc1nc(NC[C@H](O)[C@H](O)[C@H](O)COP(O)(O)=O)c(N)c(=O)[nH]1
Metabolite of Species Details
Saccharomyces cerevisiae (NCBI:txid4932) Source: yeast.sf.net 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): Saccharomyces cerevisiae metabolite
Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 2,5-diamino-6-(5-phosphono)ribitylamino-4(3H)-pyrimidinone (CHEBI:52402) has role Saccharomyces cerevisiae metabolite (CHEBI:75772)
2,5-diamino-6-(5-phosphono)ribitylamino-4(3H)-pyrimidinone (CHEBI:52402) is a N-glycosyl compound (CHEBI:21731)
2,5-diamino-6-(5-phosphono)ribitylamino-4(3H)-pyrimidinone (CHEBI:52402) is a aminopyrimidine (CHEBI:38338)
2,5-diamino-6-(5-phosphono)ribitylamino-4(3H)-pyrimidinone (CHEBI:52402) is a pyrimidone (CHEBI:38337)
2,5-diamino-6-(5-phosphono)ribitylamino-4(3H)-pyrimidinone (CHEBI:52402) is a ribitol phosphate (CHEBI:26554)
2,5-diamino-6-(5-phosphono)ribitylamino-4(3H)-pyrimidinone (CHEBI:52402) is conjugate acid of 2,5-diamino-6-(1-D-ribitylamino)pyrimidin-4(3H)-one 5'-phosphate(2−) (CHEBI:58890)
Incoming 2,5-diamino-6-(1-D-ribitylamino)pyrimidin-4(3H)-one 5'-phosphate(2−) (CHEBI:58890) is conjugate base of 2,5-diamino-6-(5-phosphono)ribitylamino-4(3H)-pyrimidinone (CHEBI:52402)
IUPAC Names
1-[(5-amino-6-hydroxy-2-imino-2,3-dihydropyrimidin-4-yl)amino]-1-deoxy-5-O-phosphono-D-ribitol
1-deoxy-1-[(2,5-diamino-6-oxo-1,6-dihydropyrimidin-4-yl)amino]-5-O-phosphono-D-ribitol
Synonyms Sources
2,5-diamino-6-(1-D-ribitylamino)-4(3H)-pyrimidinone 5'-phosphate ChEBI
2,5-Diamino-6-(1-D-ribitylamino)pyrimidin-4(3H)-one 5'-phosphate KEGG COMPOUND
2,5-diamino-6-(5-phospho-D-ribitylamino)pyrimidin-4(3H)-one ChEBI
Manual Xref Database
C18910 KEGG COMPOUND
View more database links
Registry Number Type Source
6443990 Beilstein Registry Number Beilstein
Citation Waiting for Citations Type Source
16730025 PubMed citation Europe PMC
Last Modified
21 January 2016
Submitter Remark
2009-05-03 21:07:31.0 Kristian Axelsen Described in pmid:16730025