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6-Chloro-2-(N'-methyl-2'-pyrrolyl)-9.beta.-(2',3',5'-tri-O-acetyl)-D,ribo-furanosylpurine
SpectraBase Compound ID 6ud9ZG4YEYb
InChI InChI=1S/C21H22ClN5O7/c1-10(28)31-8-14-16(32-11(2)29)17(33-12(3)30)21(34-14)27-9-23-15-18(22)24-19(25-20(15)27)13-6-5-7-26(13)4/h5-7,9,14,16-17,21H,8H2,1-4H3/t14-,16+,17?,21-/m1/s1
InChIKey IDGXBOGWMWMCLV-CMDDJPISSA-N
Mol Weight 491.89 g/mol
Molecular Formula C21H22ClN5O7
Exact Mass 491.120776 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7PsT0HxGPnF
Name 6-Chloro-2-(N'-methyl-2'-pyrrolyl)-9.beta.-(2',3',5'-tri-O-acetyl)-D,ribo-furanosylpurine
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H22ClN5O7
InChI InChI=1S/C21H22ClN5O7/c1-10(28)31-8-14-16(32-11(2)29)17(33-12(3)30)21(34-14)27-9-23-15-18(22)24-19(25-20(15)27)13-6-5-7-26(13)4/h5-7,9,14,16-17,21H,8H2,1-4H3/t14-,16+,17?,21-/m1/s1
InChIKey IDGXBOGWMWMCLV-CMDDJPISSA-N
Molecular Weight 491.888 g/mol
SMILES c12[n](cnc1c(nc(n2)-c1[n](ccc1)C)Cl)[C@]1(C([C@@](OC(=O)C)([C@](O1)(COC(=O)C)[H])[H])OC(=O)C)[H]
SPLASH splash10-0006-0000900000-239eec52ebd55a77e214
Source of Spectrum SO-0-964-2
Wiley ID 1538328