| SpectraBase Spectrum ID |
2LAhlBnhbtC |
| Name |
[(1S,2S)-4-[6-(cyclopropylamino)-9-purinyl]-2-(hydroxymethyl)cyclopentyl]methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H21N5O2 |
| InChI |
InChI=1S/C15H21N5O2/c21-5-9-3-12(4-10(9)6-22)20-8-18-13-14(19-11-1-2-11)16-7-17-15(13)20/h7-12,21-22H,1-6H2,(H,16,17,19)/t9-,10-/m1/s1 |
| InChIKey |
NFLGIQTXCOLWOC-NXEZZACHSA-N |
| Molecular Weight |
303.366 g/mol |
| SMILES |
N(c1c2c([n](C3C[C@](CO)([C@](C3)(CO)[H])[H])cn2)ncn1)C1CC1 |
| SPLASH |
splash10-0gw0-0986000000-f260d772101c999dffe8 |
| Source of Spectrum |
E2-51-1062-10 |
| Synonyms |
[(1S,2S)-4-[6-(cyclopropylamino)purin-9-yl]-2-(hydroxymethyl)cyclopentyl]methanol
[(1S,2S)-4-[6-(cyclopropylamino)purin-9-yl]-2-methylol-cyclopentyl]methanol |
| Wiley ID |
1556307 |
![[(1S,2S)-4-[6-(cyclopropylamino)-9-purinyl]-2-(hydroxymethyl)cyclopentyl]methanol](/api/spectrum/2LAhlBnhbtC/structure.png?h=300&w=458 "[(1S,2S)-4-[6-(cyclopropylamino)-9-purinyl]-2-(hydroxymethyl)cyclopentyl]methanol")
