| SpectraBase Spectrum ID |
4t9u3zYks6u |
| Name |
[(1R,2S)-2-(2,6-Diamino-purin-9-ylmethyl)-cyclopentyl]-methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18N6O |
| InChI |
InChI=1S/C12H18N6O/c13-10-9-11(17-12(14)16-10)18(6-15-9)4-7-2-1-3-8(7)5-19/h6-8,19H,1-5H2,(H4,13,14,16,17)/t7-,8+/m1/s1 |
| InChIKey |
JTXMMDUNZFYBTK-SFYZADRCSA-N |
| Molecular Weight |
262.317 g/mol |
| SMILES |
OC[C@]1([C@@](C[n]2c3c(c(nc(n3)N)N)nc2)(CCC1)[H])[H] |
| SPLASH |
splash10-0ik9-0930000000-30ecc2e23786adb7fc65 |
| Source of Spectrum |
SO-0-1537-24 |
| Synonyms |
[(1R,2S)-2-[(2,6-diamino-9-purinyl)methyl]cyclopentyl]methanol
[(1R,2S)-2-[[2,6-bis(azanyl)purin-9-yl]methyl]cyclopentyl]methanol |
| Wiley ID |
878649 |
![[(1R,2S)-2-(2,6-Diamino-purin-9-ylmethyl)-cyclopentyl]-methanol](/api/spectrum/4t9u3zYks6u/structure.png?h=300&w=458 "[(1R,2S)-2-(2,6-Diamino-purin-9-ylmethyl)-cyclopentyl]-methanol")
