| SpectraBase Spectrum ID |
3WzjxNYb5pQ |
| Name |
5-amino-7-chloro-2-keto-3-methyl-3,4-dihydro-1H-1,6-naphthyridine-8-carbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9ClN4O |
| InChI |
InChI=1S/C10H9ClN4O/c1-4-2-5-7(14-10(4)16)6(3-12)8(11)15-9(5)13/h4H,2H2,1H3,(H2,13,15)(H,14,16) |
| InChIKey |
NLONHGVTDCWOAQ-UHFFFAOYSA-N |
| Molecular Weight |
236.662 g/mol |
| SMILES |
Nc1c2c(c(c(n1)Cl)C#N)NC(C(C2)C)=O |
| SPLASH |
splash10-00dr-0090000000-885746e14279ca9a9958 |
| Source of Spectrum |
H1-50-753-22 |
| Synonyms |
5-amino-7-chloro-3-methyl-2-oxo-3,4-dihydro-1H-1,6-naphthyridine-8-carbonitrile
5-azanyl-7-chloranyl-3-methyl-2-oxidanylidene-3,4-dihydro-1H-1,6-naphthyridine-8-carbonitrile |
| Wiley ID |
816891 |
