CHEBI:191094 - Decoyinine

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Decoyinine
ChEBI ID CHEBI:191094
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C11H13N5O4
Net Charge 0
Average Mass 279.256
Monoisotopic Mass 279.09675
InChI InChI=1S/C11H13N5O4/c1-5-7(18)8(19)11(2-17,20-5)16-4-15-6-9(12)13-3-14-10(6)16/h3-4,7-8,17-19H,1-2H2,(H2,12,13,14)/t7-,8-,11-/m1/s1
InChIKey UZSSGAOAYPICBZ-SOCHQFKDSA-N
SMILES O1[C@@](N2C3=NC=NC(N)=C3N=C2)([C@H](O)[C@H](O)C1=C)CO
Metabolite of Species Details
Rattus norvegicus (NCBI:txid10116) Found in INS-1 cell (BTO:0002135). See: MetaboLights Study
ChEBI Ontology
Outgoing Decoyinine (CHEBI:191094) is a 6-aminopurines (CHEBI:20706)
IUPAC Name
(2R,3R,4S)-2-(6-aminopurin-9-yl)-2-(hydroxymethyl)-5-methylideneoxolane-3,4-diol
Manual Xref Database
108484 ChemSpider
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Registry Number Type Source
4/8/2004 CAS Registry Number ChemIDplus