| SpectraBase Spectrum ID |
8D3JhVCk2cK |
| Name |
1-(2-propenyl)-2-methoxy-7-methyl-6-oxo-purine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12N4O2 |
| InChI |
InChI=1S/C10H12N4O2/c1-4-5-14-9(15)7-8(11-6-13(7)2)12-10(14)16-3/h4,6H,1,5H2,2-3H3 |
| InChIKey |
ZVVKFIWPZAKDSW-UHFFFAOYSA-N |
| Molecular Weight |
220.232 g/mol |
| SMILES |
c12c(C(=O)N(C(=N2)OC)CC=C)[n](C)cn1 |
| SPLASH |
splash10-001i-0920000000-2b75980a8da2336c304d |
| Source of Spectrum |
AH-116-347-5 |
| Synonyms |
1-allyl-2-methoxy-7-methyl-1,7-dihydro-6H-purin-6-one |
| Wiley ID |
1219433 |
