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(1'R,2'R,3'S,4'S)-1'-(6-Amino-9H-purin-9-yl)-4'-hydroxy[13C]methylcyclopentane-2',3'-diol [2',3'-bis-epi-[13C]Aristeromycin]

View entire compound with spectra: 1 MS (GC)

(1'R,2'R,3'S,4'S)-1'-(6-Amino-9H-purin-9-yl)-4'-hydroxy[13C]methylcyclopentane-2',3'-diol [2',3'-bis-epi-[13C]Aristeromycin]
SpectraBase Compound ID s8kjnuLkCK
InChI InChI=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-/m1/s1/i2+1
InChIKey UGRNVLGKAGREKS-AJYHZCSRSA-N
Mol Weight 266.27 g/mol
Molecular Formula C1013CH15N5O3
Exact Mass 266.120844 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 60HB6lx4zPs
Name (1'R,2'R,3'S,4'S)-1'-(6-Amino-9H-purin-9-yl)-4'-hydroxy[13C]methylcyclopentane-2',3'-diol [2',3'-bis-epi-[13C]Aristeromycin]
Comments Original formula: C10[13C]H15N5O3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H15N5O3
InChI InChI=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-/m1/s1/i2+1
InChIKey UGRNVLGKAGREKS-AJYHZCSRSA-N
Molecular Weight 266.265 g/mol
SMILES Nc1c2c([n]([C@]3([C@]([C@]([C@](C3)([13CH2]O)[H])(O)[H])(O)[H])[H])cn2)ncn1
SPLASH splash10-000i-2910000000-7165d296c67fef92a9a6
Source of Spectrum QF-9-658-9
Wiley ID 1558232