| SpectraBase Spectrum ID |
3a2NMRY6PBv |
| Name |
(E,E)-6-(5-Hydroxy-4-methyl-1,3-pentadien-1-yl)-9H-purine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12N4O |
| InChI |
InChI=1S/C11H12N4O/c1-8(5-16)3-2-4-9-10-11(14-6-12-9)15-7-13-10/h2-4,6-7,16H,5H2,1H3,(H,12,13,14,15)/b4-2+,8-3+ |
| InChIKey |
QULUPEOTCKQUBX-BVOBWIRXSA-N |
| Molecular Weight |
216.244 g/mol |
| SMILES |
[nH]1cnc2c(\C=C\C=C\(CO)C)ncnc12 |
| SPLASH |
splash10-000i-0900000000-c6956c3e74cfa25e6b9d |
| Source of Spectrum |
F-55-222-11 |
| Synonyms |
(2E,4E)-2-methyl-5-(9H-purin-6-yl)-2,4-pentadien-1-ol
(E,E)-6-(5-Hydroxy-4-methyl-1,3-pentadien-1-yl)-1H-purine
(2E,4E)-2-methyl-5-(7H-purin-6-yl)-1-penta-2,4-dienol |
| Wiley ID |
836423 |
