SpectraBase Spectrum ID |
GgP8cCTyaDv |
Name |
7-Amino-8-cyano-5-hydrazino-3,4-dihydro-3-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/c1-4-2-5-7(14-10(4)17)6(3-11)8(12)15-9(5)16-13/h4H,2,13H2,1H3,(H,14,17)(H3,12,15,16) |
InChIKey |
IABCLBKXUNVSQE-UHFFFAOYSA-N |
Molecular Weight |
232.247 g/mol |
SMILES |
N(c1nc(c(c2c1CC(C(N2)=O)C)C#N)N)N |
SPLASH |
splash10-001i-0090000000-d8d094d604e36b2d1a7e |
Source of Spectrum |
H1-34-1912-14 |
Synonyms |
7-amino-5-hydrazino-3-methyl-2-oxo-1,2,3,4-tetrahydro[1,6]naphthyridine-8-carbonitrile |
Wiley ID |
754883 |