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(2R,3R,4S,5R)-2-(4-amino-5-iodo-7-pyrrolo[2,3-d]pyrimidinyl)-5-methyloxolane-3,4-diol
SpectraBase Compound ID DL8wALI2mys
InChI InChI=1S/C11H13IN4O3/c1-4-7(17)8(18)11(19-4)16-2-5(12)6-9(13)14-3-15-10(6)16/h2-4,7-8,11,17-18H,1H3,(H2,13,14,15)/t4-,7-,8-,11-/m1/s1
InChIKey NTXUAWGNGBSCRS-TZQXKBMNSA-N
Mol Weight 376.15 g/mol
Molecular Formula C11H13IN4O3
Exact Mass 376.003235 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FRefcEWOc33
Name (2R,3R,4S,5R)-2-(4-amino-5-iodo-7-pyrrolo[2,3-d]pyrimidinyl)-5-methyloxolane-3,4-diol
Alternate Name(s) (2R,3R,4S,5R)-2-(4-amino-5-iodo-pyrrolo[2,3-d]pyrimidin-7-yl)-5-methyl-tetrahydrofuran-3,4-diol (2R,3R,4S,5R)-2-(4-amino-5-iodopyrrolo[2,3-d]pyrimidin-7-yl)-5-methyloxolane-3,4-diol (2R,3R,4S,5R)-2-(4-azanyl-5-iodanyl-pyrrolo[2,3-d]pyrimidin-7-yl)-5-methyl-oxolane-3,4-diol
CAS Registry Number 85209-84-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H13IN4O3
InChI InChI=1S/C11H13IN4O3/c1-4-7(17)8(18)11(19-4)16-2-5(12)6-9(13)14-3-15-10(6)16/h2-4,7-8,11,17-18H,1H3,(H2,13,14,15)/t4-,7-,8-,11-/m1/s1
InChIKey NTXUAWGNGBSCRS-TZQXKBMNSA-N
Molecular Weight 376.154 g/mol
SMILES O[C@@]1([C@](O[C@]([C@@]1(O)[H])([n]1c2c(c(N)ncn2)c(c1)I)[H])(C)[H])[H]
SPLASH splash10-03di-0090000000-442df1dc423b78b362c5
Source of Spectrum B-36-170-0
Wiley ID 1357385