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(1S,2R,5R)-5-(6-aminopurin-9-yl)cyclopent-3-ene-1,2-diol
SpectraBase Compound ID C4TFjMkCxmO
InChI InChI=1S/C10H11N5O2/c11-9-7-10(13-3-12-9)15(4-14-7)5-1-2-6(16)8(5)17/h1-6,8,16-17H,(H2,11,12,13)/t5-,6-,8+/m1/s1
InChIKey RQPALADHFYHEHK-JKMUOGBPSA-N
Mol Weight 233.23 g/mol
Molecular Formula C10H11N5O2
Exact Mass 233.091275 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1F7zKyvHyOf
Name (1S,2R,5R)-5-(6-aminopurin-9-yl)cyclopent-3-ene-1,2-diol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H11N5O2
InChI InChI=1S/C10H11N5O2/c11-9-7-10(13-3-12-9)15(4-14-7)5-1-2-6(16)8(5)17/h1-6,8,16-17H,(H2,11,12,13)/t5-,6-,8+/m1/s1
InChIKey RQPALADHFYHEHK-JKMUOGBPSA-N
Molecular Weight 233.231 g/mol
SMILES Nc1c2c([n]([C@]3([C@@]([C@@](C=C3)(O)[H])(O)[H])[H])cn2)ncn1
SPLASH splash10-0udi-0190000000-6c5d14b30cc08376c40c
Source of Spectrum AT-42-435-11
Synonyms (1S,2R,5R)-5-adenin-9-ylcyclopent-3-ene-1,2-diol
Wiley ID 854982