| SpectraBase Spectrum ID |
GbyrJTrX26P |
| Name |
[5-(6-chloranylpurin-9-yl)cyclohex-3-en-1-yl]methanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13ClN4O |
| InChI |
InChI=1S/C12H13ClN4O/c13-11-10-12(15-6-14-11)17(7-16-10)9-3-1-2-8(4-9)5-18/h1,3,6-9,18H,2,4-5H2/t8-,9-/m1/s1 |
| InChIKey |
UGOWXKRAJKHQPX-UHFFFAOYSA-N |
| Molecular Weight |
264.716 g/mol |
| SMILES |
OC[C@]1(C[C@]([n]2c3c(c(Cl)ncn3)nc2)(C=CC1)[H])[H] |
| SPLASH |
splash10-0a4i-0940000000-c98ebc55ac5e8cde2768 |
| Source of Spectrum |
F-52-8975-12 |
| Synonyms |
[5-(6-chloro-9-purinyl)-1-cyclohex-3-enyl]methanol
[5-(6-chloropurin-9-yl)cyclohex-3-en-1-yl]methanol |
| Wiley ID |
797370 |
![[5-(6-chloranylpurin-9-yl)cyclohex-3-en-1-yl]methanol](/api/spectrum/GbyrJTrX26P/structure.png?h=300&w=458 "[5-(6-chloranylpurin-9-yl)cyclohex-3-en-1-yl]methanol")
