| SpectraBase Spectrum ID |
BR0wC8hIUem |
| Name |
7-Amino-8-cyano-5-hydrazino-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 |
C10H12N6O |
| InChI |
InChI=1S/C10H12N6O/c1-4-2-6(17)14-8-5(3-11)9(12)15-10(16-13)7(4)8/h4H,2,13H2,1H3,(H,14,17)(H3,12,15,16) |
| InChIKey |
KVEPVVYOYSUETM-UHFFFAOYSA-N |
| Molecular Weight |
232.247 g/mol |
| SMILES |
N(c1c2c(c(c(n1)N)C#N)NC(CC2C)=O)N |
| SPLASH |
splash10-0159-0090000000-3b213ed47629d63a6511 |
| Source of Spectrum |
H1-34-1912-14 |
| Synonyms |
7-amino-5-hydrazino-4-methyl-2-oxo-1,2,3,4-tetrahydro[1,6]naphthyridine-8-carbonitrile |
| Wiley ID |
754885 |
