| SpectraBase Spectrum ID |
y4tWALF5dk |
| Name |
N(9)-Cyclobutyl-N(2)-isobutyrylguanine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17N5O2 |
| InChI |
InChI=1S/C13H17N5O2/c1-7(2)11(19)16-13-15-10-9(12(20)17-13)14-6-18(10)8-4-3-5-8/h6-8H,3-5H2,1-2H3,(H2,15,16,17,19,20) |
| InChIKey |
JKKZFQHJJOHPJH-UHFFFAOYSA-N |
| Molecular Weight |
275.312 g/mol |
| SMILES |
N1C(c2c(N=C1NC(=O)C(C)C)[n](cn2)C1CCC1)=O |
| SPLASH |
splash10-056u-9570000000-57dcfc7931580b97a502 |
| Source of Spectrum |
H-75-1952-17 |
| Synonyms |
N-(9-cyclobutyl-6-oxo-6,9-dihydro-1H-purin-2-yl)-2-methylpropanamide |
| Wiley ID |
1278973 |
