| SpectraBase Spectrum ID |
4LuM9k9Tfi4 |
| Name |
6-O-Allyl-9-N-(2-cyanoethyl)guanine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12N6O |
| InChI |
InChI=1S/C11H12N6O/c1-2-6-18-10-8-9(15-11(13)16-10)17(7-14-8)5-3-4-12/h2,7H,1,3,5-6H2,(H2,13,15,16) |
| InChIKey |
KBHVBYMSUBYZRB-UHFFFAOYSA-N |
| Molecular Weight |
244.258 g/mol |
| SMILES |
Nc1nc(c2c(n1)[n](cn2)CCC#N)OCC=C |
| SPLASH |
splash10-0006-3190000000-591e3dd5e819873c5bb4 |
| Source of Spectrum |
KC-0-1892-12 |
| Synonyms |
3-[6-(allyloxy)-2-amino-9H-purin-9-yl]propanenitrile
3-(2-amino-6-prop-2-enoxy-9-purinyl)propanenitrile
3-(2-amino-6-prop-2-enoxypurin-9-yl)propanenitrile
3-(6-allyloxy-2-amino-purin-9-yl)propanenitrile
3-(2-azanyl-6-prop-2-enoxy-purin-9-yl)propanenitrile |
| Wiley ID |
822742 |
