SpectraBase Spectrum ID |
EmIaQUxx2XG |
Name |
[(1S,2S)-2-(hydroxymethyl)-4-[6-(isopropylamino)purin-9-yl]cyclopentyl]methanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H23N5O2 |
InChI |
InChI=1S/C15H23N5O2/c1-9(2)19-14-13-15(17-7-16-14)20(8-18-13)12-3-10(5-21)11(4-12)6-22/h7-12,21-22H,3-6H2,1-2H3,(H,16,17,19)/t10-,11-/m1/s1 |
InChIKey |
UASNPEROIMREFM-GHMZBOCLSA-N |
Molecular Weight |
305.382 g/mol |
SMILES |
N(c1c2c([n](C3C[C@](CO)([C@](C3)(CO)[H])[H])cn2)ncn1)C(C)C |
SPLASH |
splash10-03g0-0931000000-5b41b6755a7f95631fbf |
Source of Spectrum |
E2-51-1062-11 |
Synonyms |
[(1S,2S)-2-(hydroxymethyl)-4-[6-(propan-2-ylamino)-9-purinyl]cyclopentyl]methanol
[(1S,2S)-2-(hydroxymethyl)-4-[6-(propan-2-ylamino)purin-9-yl]cyclopentyl]methanol
[(1S,2S)-4-[6-(isopropylamino)purin-9-yl]-2-methylol-cyclopentyl]methanol |
Wiley ID |
1556306 |