| SpectraBase Spectrum ID |
5pORFmF6upP |
| Name |
(R)-(-)-Synadenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10N4O2 |
| InChI |
InChI=1S/C10H10N4O2/c15-3-7-1-6(7)2-14-5-13-8-9(14)11-4-12-10(8)16/h2,4-5,7,15H,1,3H2,(H,11,12,16)/b6-2-/t7-/m0/s1 |
| InChIKey |
MRHHPLQEOZXCEK-OUKKNOHXSA-N |
| Molecular Weight |
218.216 g/mol |
| SMILES |
OC[C@@]1(C\C1=C\[n]1c2c(C(NC=N2)=O)nc1)[H] |
| SPLASH |
splash10-000i-0950000000-48001c5aea06ed397ca5 |
| Source of Spectrum |
F2-41-5261-1 |
| Synonyms |
9-[(Z)-[(2R)-2-(hydroxymethyl)cyclopropylidene]methyl]-3H-purin-6-one |
| Wiley ID |
1599936 |
