| SpectraBase Spectrum ID |
KfuoEfLGl8n |
| Name |
5-Amino-8-cyano-3,4-dihydro-3-methyl-1,6-naphthyridin-2,7(1H,6H)-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10N4O2 |
| InChI |
InChI=1S/C10H10N4O2/c1-4-2-5-7(13-9(4)15)6(3-11)10(16)14-8(5)12/h4H,2H2,1H3,(H,13,15)(H3,12,14,16) |
| InChIKey |
YVOUZNKNNHATFM-UHFFFAOYSA-N |
| Molecular Weight |
218.216 g/mol |
| SMILES |
NC1=C2C(=C(C(N1)=O)C#N)NC(C(C2)C)=O |
| SPLASH |
splash10-0gb9-0090000000-103af4f18825f413b691 |
| Source of Spectrum |
H1-34-1916-18 |
| Synonyms |
5-amino-3-methyl-2,7-dioxo-1,2,3,4,6,7-hexahydro[1,6]naphthyridine-8-carbonitrile |
| Wiley ID |
754865 |
