| SpectraBase Spectrum ID |
Iw6xnxzb74D |
| Name |
(Z/E)-9-[2-(acetoxymethyl)cyclopropylidenemethyl]-2-amino-6-chloropurine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12ClN5O2 |
| InChI |
InChI=1S/C12H12ClN5O2/c1-6(19)20-4-8-2-7(8)3-18-5-15-9-10(13)16-12(14)17-11(9)18/h3,5,8H,2,4H2,1H3,(H2,14,16,17)/b7-3- |
| InChIKey |
RCJFYVJJULGZSU-CLTKARDFSA-N |
| Molecular Weight |
293.714 g/mol |
| SMILES |
Nc1nc(c2c([n](\C=C/3C(COC(=O)C)C3)cn2)n1)Cl |
| SPLASH |
splash10-001i-0090000000-92ff6228ec21a674d06b |
| Source of Spectrum |
SO-0-1451-13 |
| Synonyms |
{(2Z)-2-[(2-amino-6-chloro-9H-purin-9-yl)methylene]cyclopropyl}methyl acetate |
| Wiley ID |
875873 |
![(Z/E)-9-[2-(acetoxymethyl)cyclopropylidenemethyl]-2-amino-6-chloropurine](/api/spectrum/Iw6xnxzb74D/structure.png?h=300&w=458 "(Z/E)-9-[2-(acetoxymethyl)cyclopropylidenemethyl]-2-amino-6-chloropurine")
