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CHEBI:39661 - 1-DEAZA-ADENOSINE

Default Structure
ChEBI IDCHEBI:39661
ChEBI Name1-DEAZA-ADENOSINE
Stars
Last Modified17 October 2009
DownloadsMolfile
FormulaC11H14N4O4
Net Charge0
Average Mass266.257
Monoisotopic Mass266.10150
SMILES[H]OC([H])([H])[C@@]1([H])O[C@@]([H])(n2c([H])nc3c(N([H])[H])c([H])c([H])nc32)[C@]([H])(O[H])[C@]1([H])O[H]
InChIInChI=1S/C11H14N4O4/c12-5-1-2-13-10-7(5)14-4-15(10)11-9(18)8(17)6(3-16)19-11/h1-2,4,6,8-9,11,16-18H,3H2,(H2,12,13)/t6-,8-,9-,11-/m1/s1
InChIKeyNVUDDRWKCUAERS-PNHWDRBUSA-N
ChEBI Ontology
Outgoing Relation(s)
1-DEAZA-ADENOSINE (CHEBI:39661) is a unclassifieds (CHEBI:27189)
Synonyms  Source
1-DEAZA-ADENOSINEPDBeChem
3-beta-D-ribofuranosyl-3H-imidazo[4,5-b]pyridin-7-aminePDBeChem
Manual XrefsDatabases
1DAPDBeChem