CHEBI:57605 - adenin-9-yl riburonosate(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name adenin-9-yl riburonosate(1−)
ChEBI ASCII Name adenin-9-yl riburonosate(1-)
Definition The conjugate base of 9-riburonosyladenine arising from deprotonation of the carboxylic acid function.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C10H10N5O5
Net Charge -1
Average Mass 280.21690
Monoisotopic Mass 280.06819
InChI InChI=1S/C10H11N5O5/c11-7-3-8(13-1-12-7)15(2-14-3)9-5(17)4(16)6(20-9)10(18)19/h1-2,4-6,9,16-17H,(H,18,19)(H2,11,12,13)/p-1/t4-,5+,6-,9+/m0/s1
SMILES Nc1ncnc2n(cnc12)[C@@H]1O[C@@H]([C@@H](O)[C@H]1O)C([O-])=O
ChEBI Ontology
Outgoing adenin-9-yl riburonosate(1−) (CHEBI:57605) is a monocarboxylic acid anion (CHEBI:35757)
adenin-9-yl riburonosate(1−) (CHEBI:57605) is a purine nucleoside (CHEBI:26394)
adenin-9-yl riburonosate(1−) (CHEBI:57605) is conjugate base of 9-riburonosyladenine (CHEBI:16009)
Incoming 9-riburonosyladenine (CHEBI:16009) is conjugate acid of adenin-9-yl riburonosate(1−) (CHEBI:57605)
Synonyms Sources
1-(6-amino-9H-purin-9-yl)-1-deoxy-β-D-ribofuranuronate ChEBI
9-riburonosyladenine UniProt
9-riburonosyladenine anion ChEBI
adenin-9-yl riburonosate anion ChEBI
adenosine 5'-carboxylate ChEBI
Registry Number Type Source
4015968 Beilstein Registry Number Beilstein
Last Modified
30 March 2016