CHEBI:58730 - 5-carboxylatoamino-1-(5-O-phosphonato-D-ribosyl)imidazole(3−)

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ChEBI Name 5-carboxylatoamino-1-(5-O-phosphonato-D-ribosyl)imidazole(3−)
ChEBI ID CHEBI:58730
ChEBI ASCII Name 5-carboxylatoamino-1-(5-O-phosphonato-D-ribosyl)imidazole(3-)
Definition Trianion of 5-carboxyamino-1-(5-phospho-D-ribosyl)imidazole arising from deprotonation of phosphate and carbamic acid functions.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C9H11N3O9P
Net Charge -3
Average Mass 336.17210
Monoisotopic Mass 336.023
InChI InChI=1S/C9H14N3O9P/c13-6-4(2-20-22(17,18)19)21-8(7(6)14)12-3-10-1-5(12)11-9(15)16/h1,3-4,6-8,11,13-14H,2H2,(H,15,16)(H2,17,18,19)/p-3/t4-,6-,7-,8-/m1/s1
InChIKey JHLXDWGVSYMXPL-XVFCMESISA-K
SMILES O[C@@H]1[C@@H](COP([O-])([O-])=O)O[C@H]([C@@H]1O)n1cncc1NC([O-])=O
ChEBI Ontology
Outgoing 5-carboxylatoamino-1-(5-O-phosphonato-D-ribosyl)imidazole(3−) (CHEBI:58730) is a organophosphate oxoanion (CHEBI:58945)
5-carboxylatoamino-1-(5-O-phosphonato-D-ribosyl)imidazole(3−) (CHEBI:58730) is conjugate base of 5-carboxyamino-1-(5-phospho-D-ribosyl)imidazole (CHEBI:48000)
Incoming 5-carboxyamino-1-(5-phospho-D-ribosyl)imidazole (CHEBI:48000) is conjugate acid of 5-carboxylatoamino-1-(5-O-phosphonato-D-ribosyl)imidazole(3−) (CHEBI:58730)
IUPAC Name
N-carboxylato-1-(5-O-phosphonato-β-D-ribofuranosyl)-1H-imidazol-5-amine
Registry Number Type Source
11853632 Beilstein Registry Number Beilstein
Last Modified
21 April 2010