Basic information
- Standard SMILES
C[C@H](CN)NS(=O)(=O)c1ccc2cnccc2c1.Cl.Cl- InChIKey
PDFRMFFHNBPHJP-KLQYNRQASA-N- Molecular formula
- C12H17Cl2N3O2S
- Average molar mass
- 338.3 g/mol
- Monoisotopic mass
- 337.0418534
Names & identifiers
- Preferred name
- (R)-N-(1-aminopropan-2-yl)isoquinoline-6-sulfonamide dihydrochloride
- IUPAC
- N-[(2R)-1-aminopropan-2-yl]isoquinoline-6-sulfonamide;dihydrochloride
Names & synonyms
SCHEMBL15311468PDFRMFFHNBPHJP-KLQYNRQASA-N(R)-N-(1-aminopropan-2-yl)isoquinoline-6-sulfonamide dihydrochloride
Database identifiers
- PubChem CID
- 86699367
Properties
Computed structural properties
- Topological polar surface area
- 93.5 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 366
Related reactions
2 records
Compound notes
Loading…