Compound C17H19N7O6S
cyclopropyl-[N-(2-methylquinolin-4-yl)-C-(1,3-thiazol-2-ylazaniumyl)carbonimidoyl]azanium dinitrate
| Molecular Formula | C17H19N7O6S |
|---|---|
| Molecular Weight | 449.4 g/mol |
| Topological Polar Surface Area | 225.0 A2 |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 5 |
| Exact Mass | 449.11176 |
| Heavy Atoms | 31 |
| Complexity | 457.0 |
Chemical Identifiers
| CAS Number | 71079-56-6 |
|---|---|
| SMILES | CC1=NC2=CC=CC=C2C(=C1)N=C([NH2+]C3CC3)[NH2+]C4=NC=CS4.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-] |
| InChIKey | RGEXPZAMHBJKCW-UHFFFAOYSA-P |
📖 Product Overview
Compound C17H19N7O6S (CAS: 71079-56-6) is a chemical compound with molecular formula C17H19N7O6S and molecular weight 449.4 g/mol. Its IUPAC systematic name is cyclopropyl-[N-(2-methylquinolin-4-yl)-C-(1,3-thiazol-2-ylazaniumyl)carbonimidoyl]azanium dinitrate.
RGEXPZAMHBJKCW-UHFFFAOYSA-P.
SMILES: CC1=NC2=CC=CC=C2C(=C1)N=C([NH2+]C3CC3)[NH2+]C4=NC=CS4.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].
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