| SpectraBase Spectrum ID |
2TczQaxD5k |
| Name |
3-[6'-(Benzoylamino)-9'H-purin-9'-yl]cyclopentane-ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21N5O2 |
| InChI |
InChI=1S/C19H21N5O2/c25-9-8-13-6-7-15(10-13)24-12-22-16-17(20-11-21-18(16)24)23-19(26)14-4-2-1-3-5-14/h1-5,11-13,15,25H,6-10H2,(H,20,21,23,26) |
| InChIKey |
ZWYNFPQSEWVCAS-UHFFFAOYSA-N |
| Molecular Weight |
351.410 g/mol |
| SMILES |
N(c1c2c([n](C3CC(CCO)CC3)cn2)ncn1)C(=O)c1ccccc1 |
| SPLASH |
splash10-0550-6930000000-015ce05d7637272f74ca |
| Source of Spectrum |
H-75-1953-25 |
| Synonyms |
N-{9-[3-(2-hydroxyethyl)cyclopentyl]-9H-purin-6-yl}benzamide |
| Wiley ID |
1342590 |
![3-[6'-(Benzoylamino)-9'H-purin-9'-yl]cyclopentane-ethanol](/api/spectrum/2TczQaxD5k/structure.png?h=300&w=458 "3-[6'-(Benzoylamino)-9'H-purin-9'-yl]cyclopentane-ethanol")
