| SpectraBase Spectrum ID |
ATaGm1R0Mjz |
| Name |
(Z/E)-2-Amino-6-chloro-9-[2-(methoxymethoxymethyl)cyclopropylidenemethyl]purine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14ClN5O2 |
| InChI |
InChI=1S/C12H14ClN5O2/c1-19-6-20-4-8-2-7(8)3-18-5-15-9-10(13)16-12(14)17-11(9)18/h3,5,8H,2,4,6H2,1H3,(H2,14,16,17)/b7-3- |
| InChIKey |
DFDYIRNWZVPTHL-CLTKARDFSA-N |
| Molecular Weight |
295.730 g/mol |
| SMILES |
Nc1nc(c2c([n](\C=C\3CC3COCOC)cn2)n1)Cl |
| SPLASH |
splash10-001i-0090000000-982cb9846c7e5b886b8d |
| Source of Spectrum |
SO-0-1452-13 |
| Synonyms |
6-Chloro-9-((Z)-{2-[(methoxymethoxy)methyl]cyclopropylidene}methyl)-9H-purin-2-amine
6-Chloro-9-((Z)-{2-[(methoxymethoxy)methyl]cyclopropylidene}methyl)-9H-purin-2-ylamine |
| Wiley ID |
875872 |
![(Z/E)-2-Amino-6-chloro-9-[2-(methoxymethoxymethyl)cyclopropylidenemethyl]purine](/api/spectrum/ATaGm1R0Mjz/structure.png?h=300&w=458 "(Z/E)-2-Amino-6-chloro-9-[2-(methoxymethoxymethyl)cyclopropylidenemethyl]purine")
