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CHEBI:44362 - 3-(6-AMINO-PURIN-9-YL)-5-HYDROXYMETHYL-CYCLOPENTANE-1,2-DIOL

Default Structure
ChEBI IDCHEBI:44362
ChEBI Name3-(6-AMINO-PURIN-9-YL)-5-HYDROXYMETHYL-CYCLOPENTANE-1,2-DIOL
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC11H15N5O3
Net Charge0
Average Mass265.273
Monoisotopic Mass265.11749
SMILES[H]OC([H])([H])[C@]1([H])C([H])([H])[C@@]([H])(n2c([H])nc3c(N([H])[H])nc([H])nc32)[C@]([H])(O[H])[C@@]1([H])O[H]
InChIInChI=1S/C11H15N5O3/c12-10-7-11(14-3-13-10)16(4-15-7)6-1-5(2-17)8(18)9(6)19/h3-6,8-9,17-19H,1-2H2,(H2,12,13,14)/t5-,6+,8-,9-/m0/s1
InChIKeyUGRNVLGKAGREKS-FAYXRDSDSA-N
ChEBI Ontology
Outgoing Relation(s)
3-(6-AMINO-PURIN-9-YL)-5-HYDROXYMETHYL-CYCLOPENTANE-1,2-DIOL (CHEBI:44362) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(1S,2S,3R,5S)-3-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diolPDBeChem
3-(6-AMINO-PURIN-9-YL)-5-HYDROXYMETHYL-CYCLOPENTANE-1,2-DIOLPDBeChem
Manual XrefsDatabases
NOCPDBeChem