| SpectraBase Spectrum ID |
1KvudCQMEod |
| Name |
(+)-(Z)-6-Chloro-9-((2-(acetoxymethyl)cyclopropylidene)methyl)purine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11ClN4O2 |
| InChI |
InChI=1S/C12H11ClN4O2/c1-7(18)19-4-9-2-8(9)3-17-6-16-10-11(13)14-5-15-12(10)17/h3,5-6,9H,2,4H2,1H3/b8-3- |
| InChIKey |
ZVPUPNKEXRXQOU-BAQGIRSFSA-N |
| Molecular Weight |
278.699 g/mol |
| SMILES |
c1nc2c(ncnc2[n]1\C=C/1C(C1)COC(=O)C)Cl |
| SPLASH |
splash10-0apl-8690000000-7629ae1caa27e7602e62 |
| Source of Spectrum |
F2-41-5262-7 |
| Synonyms |
{(2Z)-2-[(6-chloro-9H-purin-9-yl)methylene]cyclopropyl}methyl acetate |
| Wiley ID |
1599934 |
