| SpectraBase Spectrum ID |
1zxFOSlKpwB |
| Name |
5-Amino-8-cyano-7-methoxy-3,4-dihydro-4-methyl-1,6-naphthyridin-2(1H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12N4O2 |
| InChI |
InChI=1S/C11H12N4O2/c1-5-3-7(16)14-9-6(4-12)11(17-2)15-10(13)8(5)9/h5H,3H2,1-2H3,(H2,13,15)(H,14,16) |
| InChIKey |
MLNWPIZWCLJMOX-UHFFFAOYSA-N |
| Molecular Weight |
232.243 g/mol |
| SMILES |
Nc1c2c(c(c(n1)OC)C#N)NC(CC2C)=O |
| SPLASH |
splash10-014i-0090000000-e5a6bd8354c1f61b545c |
| Source of Spectrum |
H1-34-1913-16 |
| Synonyms |
5-amino-7-methoxy-4-methyl-2-oxo-1,2,3,4-tetrahydro[1,6]naphthyridine-8-carbonitrile |
| Wiley ID |
754880 |
