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CHEBI:28843 - 5-amino-1-(5-phospho-D-ribosyl)imidazole

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 5-amino-1-(5-phospho-D-ribosyl)imidazole
ChEBI ID CHEBI:28843
ChEBI ASCII Name 5-amino-1-(5-phospho-D-ribosyl)imidazole
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:12101, CHEBI:2655, CHEBI:18969
Supplier Information
Save molfile Download Molfile
Formula C8H14N3O7P
Net Charge 0
Average Mass 295.18654
Monoisotopic Mass 295.057
InChI InChI=1S/C8H14N3O7P/c9-5-1-10-3-11(5)8-7(13)6(12)4(18-8)2-17-19(14,15)16/h1,3-4,6-8,12-13H,2,9H2,(H2,14,15,16)/t4-,6-,7-,8?/m1/s1
InChIKey PDACUKOKVHBVHJ-ZRTZXPPTSA-N
SMILES Nc1cncn1C1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O
ChEBI Ontology
Outgoing 5-amino-1-(5-phospho-D-ribosyl)imidazole (CHEBI:28843) is a 1-(phosphoribosyl)imidazole (CHEBI:37292)
5-amino-1-(5-phospho-D-ribosyl)imidazole (CHEBI:28843) is a aminoimidazole (CHEBI:22512)
5-amino-1-(5-phospho-D-ribosyl)imidazole (CHEBI:28843) is conjugate acid of 5-amino-1-(5-phosphonato-D-ribosyl)imidazol-3-ium (CHEBI:58592)
Incoming 5-amino-1-(5-phosphonato-D-ribosyl)imidazol-3-ium (CHEBI:58592) is conjugate base of 5-amino-1-(5-phospho-D-ribosyl)imidazole (CHEBI:28843)
IUPAC Name
1-(5-O-phosphono-D-ribofuranosyl)-1H-imidazol-5-amine
Synonyms Sources
1-(5'-phosphoribosyl)-5-aminoimidazole ChEBI
1-(5'-Phosphoribosyl)-5-aminoimidazole KEGG COMPOUND
1-(5-Phospho-D-ribosyl)-5-aminoimidazole KEGG COMPOUND
5'-Phosphoribosyl-5-aminoimidazole KEGG COMPOUND
5-Amino-1-(5-phospho-D-ribosyl)imidazole KEGG COMPOUND
AIR KEGG COMPOUND
Aminoimidazole ribotide KEGG COMPOUND
Database Link Database
C03373 KEGG COMPOUND
View more database links
Registry Number Type Source
25635-88-5 CAS Registry Number KEGG COMPOUND
Last Modified
09 June 2009