SpectraBase Spectrum ID |
AcELADSQ4FH |
Name |
5-Amino-8-cyano-3,4-dihydro-4-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/c1-4-2-6(15)13-8-5(3-11)10(16)14-9(12)7(4)8/h4H,2H2,1H3,(H,13,15)(H3,12,14,16) |
InChIKey |
AKIUKZWSQMJEJQ-UHFFFAOYSA-N |
Molecular Weight |
218.216 g/mol |
SMILES |
NC1=C2C(=C(C(N1)=O)C#N)NC(CC2C)=O |
SPLASH |
splash10-0udi-0090000000-79140ad1569e86082ab1 |
Source of Spectrum |
H1-34-1915-18 |
Synonyms |
5-amino-4-methyl-2,7-dioxo-1,2,3,4,6,7-hexahydro[1,6]naphthyridine-8-carbonitrile |
Wiley ID |
754868 |