[amino-(2-methylquinolin-4-yl)azaniumylidenemethyl]-pentyl-(1,3-thiazol-2-yl)azanium dinitrate
[amino-(2-methylquinolin-4-yl)azaniumylidenemethyl]-pentyl-(1,3-thiazol-2-yl)azanium dinitrate
| Molecular Formula | C19H25N7O6S |
|---|---|
| Molecular Weight | 479.5 g/mol |
| Topological Polar Surface Area | 224.0 A2 |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 7 |
| Exact Mass | 479.1587 |
| Heavy Atoms | 33 |
| Complexity | 462.0 |
Chemical Identifiers
| CAS Number | 72041-98-6 |
|---|---|
| SMILES | CCCCC[NH+](C1=NC=CS1)C(=[NH+]C2=CC(=NC3=CC=CC=C32)C)N.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-] |
| InChIKey | QRMCPTKRNAEXEW-UHFFFAOYSA-P |
📖 Product Overview
[amino-(2-methylquinolin-4-yl)azaniumylidenemethyl]-pentyl-(1,3-thiazol-2-yl)azanium dinitrate (CAS: 72041-98-6) is a chemical compound with molecular formula C19H25N7O6S and molecular weight 479.5 g/mol. Its IUPAC systematic name is [amino-(2-methylquinolin-4-yl)azaniumylidenemethyl]-pentyl-(1,3-thiazol-2-yl)azanium dinitrate.
QRMCPTKRNAEXEW-UHFFFAOYSA-P.
SMILES: CCCCC[NH+](C1=NC=CS1)C(=[NH+]C2=CC(=NC3=CC=CC=C32)C)N.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].
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