| SpectraBase Spectrum ID |
Blw8nNk8qXu |
| Name |
[5-(2,6-diamino-9-purinyl)-1-cyclohex-3-enyl]methanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16N6O |
| InChI |
InChI=1S/C12H16N6O/c13-10-9-11(17-12(14)16-10)18(6-15-9)8-3-1-2-7(4-8)5-19/h1,3,6-8,19H,2,4-5H2,(H4,13,14,16,17)/t7-,8-/m1/s1 |
| InChIKey |
NOMBAZBTKUKKEI-HTQZYQBOSA-N |
| Molecular Weight |
260.301 g/mol |
| SMILES |
Nc1nc(nc2c1nc[n]2[C@@]1(C=CC[C@](C1)(CO)[H])[H])N |
| SPLASH |
splash10-0udi-0920000000-752c46df22ff44b6b0f8 |
| Source of Spectrum |
F-52-8975-15 |
| Synonyms |
[5-(2,6-diaminopurin-9-yl)cyclohex-3-en-1-yl]methanol
[5-[2,6-bis(azanyl)purin-9-yl]cyclohex-3-en-1-yl]methanol |
| Wiley ID |
797368 |
![[5-(2,6-diamino-9-purinyl)-1-cyclohex-3-enyl]methanol](/api/spectrum/Blw8nNk8qXu/structure.png?h=300&w=458 "[5-(2,6-diamino-9-purinyl)-1-cyclohex-3-enyl]methanol")
