| SpectraBase Spectrum ID |
B2iRfAGcA2C |
| Name |
[(1R,2S)-2-(6-aminopurin-9-yl)cyclopropyl]methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H11N5O |
| InChI |
InChI=1S/C9H11N5O/c10-8-7-9(12-3-11-8)14(4-13-7)6-1-5(6)2-15/h3-6,15H,1-2H2,(H2,10,11,12)/t5-,6-/m0/s1 |
| InChIKey |
FIGKUPLEYZSJGF-WDSKDSINSA-N |
| Molecular Weight |
205.221 g/mol |
| SMILES |
OC[C@]1([C@@]([n]2c3c(c(ncn3)N)nc2)(C1)[H])[H] |
| SPLASH |
splash10-000i-0900000000-837f0e292820a8e82a69 |
| Source of Spectrum |
F-50-10435-1 |
| Synonyms |
[(1R,2S)-2-adenin-9-ylcyclopropyl]methanol |
| Wiley ID |
789213 |
![[(1R,2S)-2-(6-aminopurin-9-yl)cyclopropyl]methanol](/api/spectrum/B2iRfAGcA2C/structure.png?h=300&w=458 "[(1R,2S)-2-(6-aminopurin-9-yl)cyclopropyl]methanol")
