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(1R,2S,3R,5R)-3-(6-aminopurin-9-yl)-5-(2-hydroxyethyl)cyclopentane-1,2-diol
SpectraBase Compound ID LX8HI61iDXB
InChI InChI=1S/C12H17N5O3/c13-11-8-12(15-4-14-11)17(5-16-8)7-3-6(1-2-18)9(19)10(7)20/h4-7,9-10,18-20H,1-3H2,(H2,13,14,15)/t6-,7+,9+,10-/m0/s1
InChIKey CEIKVFVUUZTZPJ-WDQPUEAGSA-N
Mol Weight 279.3 g/mol
Molecular Formula C12H17N5O3
Exact Mass 279.133139 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9sIFpB6xeaX
Name (1R,2S,3R,5R)-3-(6-aminopurin-9-yl)-5-(2-hydroxyethyl)cyclopentane-1,2-diol
Alternate Name(s) (1R,2S,3R,5R)-3-adenin-9-yl-5-(2-hydroxyethyl)cyclopentane-1,2-diol
CAS Registry Number 119906-35-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H17N5O3
InChI InChI=1S/C12H17N5O3/c13-11-8-12(15-4-14-11)17(5-16-8)7-3-6(1-2-18)9(19)10(7)20/h4-7,9-10,18-20H,1-3H2,(H2,13,14,15)/t6-,7+,9+,10-/m0/s1
InChIKey CEIKVFVUUZTZPJ-WDQPUEAGSA-N
Molecular Weight 279.300 g/mol
SMILES Nc1c2c([n]([C@]3([C@@]([C@@]([C@](C3)(CCO)[H])(O)[H])(O)[H])[H])cn2)ncn1
SPLASH splash10-000i-0900000000-04563b915f2c29260432
Source of Spectrum KC-1988-2932-30
Wiley ID 1282776