| SpectraBase Spectrum ID |
4ndik4g1HhU |
| Name |
7-Amino-8-cyano-5-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)10(13)15-11(17-2)8(5)9/h5H,3H2,1-2H3,(H2,13,15)(H,14,16) |
| InChIKey |
CJMKCFIAPFQSHI-UHFFFAOYSA-N |
| Molecular Weight |
232.243 g/mol |
| SMILES |
Nc1nc(c2c(c1C#N)NC(CC2C)=O)OC |
| SPLASH |
splash10-014i-0090000000-6e68a98569f7d2e41335 |
| Source of Spectrum |
H1-34-1913-15 |
| Synonyms |
7-amino-5-methoxy-4-methyl-2-oxo-1,2,3,4-tetrahydro[1,6]naphthyridine-8-carbonitrile |
| Wiley ID |
754881 |
