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CHEBI:40376 - 9-DEAZAINOSINE

Default Structure
ChEBI IDCHEBI:40376
ChEBI Name9-DEAZAINOSINE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC11H13N3O5
Net Charge0
Average Mass267.241
Monoisotopic Mass267.08552
SMILES[H]OC([H])([H])[C@@]1([H])O[C@@]([H])(c2c([H])n([H])c3c(=O)n([H])c([H])nc23)[C@]([H])(O[H])[C@]1([H])O[H]
InChIInChI=1S/C11H13N3O5/c15-2-5-8(16)9(17)10(19-5)4-1-12-7-6(4)13-3-14-11(7)18/h1,3,5,8-10,12,15-17H,2H2,(H,13,14,18)/t5-,8-,9-,10+/m1/s1
InChIKeyWKDMPDYUJKSXBW-KBHCAIDQSA-N
ChEBI Ontology
Outgoing Relation(s)
9-DEAZAINOSINE (CHEBI:40376) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(1S)-1,4-anhydro-1-(4-oxo-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidin-7-yl)-D-ribitolPDBeChem
9-DEAZAINOSINEPDBeChem
Manual XrefsDatabases
9DIPDBeChem