| SpectraBase Spectrum ID |
2G8P22lRaq |
| Name |
(+-)-cis-2-Amino-6-chloro-9-[2-(hydroxymethyl)cyclopentylmethyl]purine |
| Alternate Name(s) |
[(1R,2S)-2-(2-Amino-6-chloro-purin-9-ylmethyl)-cyclopentyl]-methanol
{(1S,2R)-2-[(2-amino-6-chloro-9H-purin-9-yl)methyl]cyclopentyl}methanol
[(1R,2S)-2-[(2-amino-6-chloro-9-purinyl)methyl]cyclopentyl]methanol
[(1R,2S)-2-[(2-amino-6-chloropurin-9-yl)methyl]cyclopentyl]methanol
[(1R,2S)-2-[(2-azanyl-6-chloranyl-purin-9-yl)methyl]cyclopentyl]methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16ClN5O |
| InChI |
InChI=1S/C12H16ClN5O/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,(H2,14,16,17)/t7-,8+/m1/s1 |
| InChIKey |
QQFLDNPSXOSVSB-SFYZADRCSA-N |
| Molecular Weight |
281.747 g/mol |
| SMILES |
OC[C@]1([C@@](C[n]2c3c(c(nc(n3)N)Cl)nc2)(CCC1)[H])[H] |
| SPLASH |
splash10-0089-0920000000-93046990983406b49268 |
| Source of Spectrum |
SO-0-1537-22 |
| Wiley ID |
878651 |
![(+-)-cis-2-Amino-6-chloro-9-[2-(hydroxymethyl)cyclopentylmethyl]purine](/api/spectrum/2G8P22lRaq/structure.png?h=300&w=458 "(+-)-cis-2-Amino-6-chloro-9-[2-(hydroxymethyl)cyclopentylmethyl]purine")
