| SpectraBase Spectrum ID |
4ZqKWpR0tfb |
| Name |
(Z, E)-9-{3'-Fluoro-1-[(benzyloxymethyl)cyclopropylidene]methyl}-6-aminopurine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16FN5O |
| InChI |
InChI=1S/C17H16FN5O/c18-14-3-1-2-11(4-14)7-24-8-13-5-12(13)6-23-10-22-15-16(19)20-9-21-17(15)23/h1-4,6,9-10,13H,5,7-8H2,(H2,19,20,21)/b12-6- |
| InChIKey |
RAXIVMUDDNLEAX-SDQBBNPISA-N |
| Molecular Weight |
325.347 g/mol |
| SMILES |
Nc1c2c([n](\C=C\3CC3COCc3cc(F)ccc3)cn2)ncn1 |
| SPLASH |
splash10-0006-9000000000-f82b569b66d56509f9fb |
| Source of Spectrum |
AF-49-6124-25aand26a |
| Synonyms |
(Z, E)-9-{3'-Fluoro-2'-[(benzyloxymethyl)cyclopropylidene]methyl}-Adenine |
| Wiley ID |
1694149 |
![(Z, E)-9-{3'-Fluoro-1-[(benzyloxymethyl)cyclopropylidene]methyl}-6-aminopurine](/api/spectrum/4ZqKWpR0tfb/structure.png?h=300&w=458 "(Z, E)-9-{3'-Fluoro-1-[(benzyloxymethyl)cyclopropylidene]methyl}-6-aminopurine")
