| SpectraBase Spectrum ID |
6xPMdqgmPfM |
| Name |
[(2E)-2-(adenin-9-ylmethylene)cyclopropyl]methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11N5O |
| InChI |
InChI=1S/C10H11N5O/c11-9-8-10(13-4-12-9)15(5-14-8)2-6-1-7(6)3-16/h2,4-5,7,16H,1,3H2,(H2,11,12,13)/b6-2+ |
| InChIKey |
BOCARSGZHMZWCE-QHHAFSJGSA-N |
| Molecular Weight |
217.232 g/mol |
| SMILES |
Nc1ncnc2[n](\C=C\3C(CO)C3)cnc12 |
| SPLASH |
splash10-0f6x-8690000000-47275703ef426269a4e5 |
| Source of Spectrum |
F2-41-18-16 |
| Synonyms |
[(2E)-2-[(6-aminopurin-9-yl)methylene]cyclopropyl]methanol
[(2E)-2-[(6-aminopurin-9-yl)methylidene]cyclopropyl]methanol |
| Wiley ID |
1599478 |
![[(2E)-2-(adenin-9-ylmethylene)cyclopropyl]methanol](/api/spectrum/6xPMdqgmPfM/structure.png?h=300&w=458 "[(2E)-2-(adenin-9-ylmethylene)cyclopropyl]methanol")
