| SpectraBase Spectrum ID |
I2tNUedPpNA |
| Name |
[(1S,2S)-2-(6-chloranylpurin-9-yl)cyclopentyl]methanol |
| Alternate Name(s) |
[(1S,2S)-2-(6-chloro-9-purinyl)cyclopentyl]methanol
[(1S,2S)-2-(6-chloropurin-9-yl)cyclopentyl]methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13ClN4O |
| InChI |
InChI=1S/C11H13ClN4O/c12-10-9-11(14-5-13-10)16(6-15-9)8-3-1-2-7(8)4-17/h5-8,17H,1-4H2/t7-,8+/m1/s1 |
| InChIKey |
DLYNIZJWOQRQQX-SFYZADRCSA-N |
| Molecular Weight |
252.705 g/mol |
| SMILES |
OC[C@@]1([C@@]([n]2c3c(c(Cl)ncn3)nc2)(CCC1)[H])[H] |
| SPLASH |
splash10-0a4i-0900000000-8092604a2e80b9776039 |
| Source of Spectrum |
E2-48-294-3 |
| Wiley ID |
1555121 |
![(+/-)-TRANS-6-CHLORO-9-[2-(HYDROXYMETHYL)-CYCLOPENTYL]-9H-PURINE](/api/spectrum/I2tNUedPpNA/structure.png?h=300&w=458 "(+/-)-TRANS-6-CHLORO-9-[2-(HYDROXYMETHYL)-CYCLOPENTYL]-9H-PURINE")
