cyclopropyl-[N-(2-methylquinolin-4-yl)-C-(1,3-thiazol-2-ylammonio)carbonimidoyl]azanium dinitrate
Molecular Formula:
C17H19N7O6S
InChI: InChI=1/C17H17N5S.2NO3/c1-11-10-15(13-4-2-3-5-14(13)19-11)21-16(20-12-6-7-12)22-17-18-8-9-23-17;2*2-1(3)4/h2-5,8-10,12H,6-7H2,1H3,(H2,18,19,20,21,22);;/q;2*-1/p+2/fC17H19N5S.2NO3/h20,22H2;;/q+2;2m/b21-16-;;
InChIKey: InChIKey=RGEXPZAMHBJKCW-SSKUAPAJDN
SMILES: CC1=NC2=CC=CC=C2C(=C1)N=C([NH2+]C3CC3)[NH2+]C4=NC=CS4.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]
Names:
cyclopropyl-[N-(2-methylquinolin-4-yl)-C-(1,3-thiazol-2-ylammonio)carbonimidoyl]azanium dinitrate
GUANIDINE, 1-CYCLOPROPYL-2-(2-METHYL-4-QUINOLYL)-3-(2-THIAZOLYL)-, DINITRATE
1-Cyclopropyl-2-(2-methyl-4-quinolyl)-3-(2-thiazolyl)guanidine dinitrate
71079-56-6
Registries:
PubChem CID 51238
PubChem ID 189474
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