(R)-N-(1-aminopropan-2-yl)isoquinoline-6-sulfonamide dihydrochloride

HCID 86699367

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

Related reactions

2 records

Compound notes

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