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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H21N3O2S
Molecular Weight 319.422
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BA-1049, (R)-

SMILES

C[C@@H](N)C1CCN(CC1)S(=O)(=O)C2=C3C=CN=CC3=CC=C2

InChI

InChIKey=MGLIYKZFLDTAMW-GFCCVEGCSA-N
InChI=1S/C16H21N3O2S/c1-12(17)13-6-9-19(10-7-13)22(20,21)16-4-2-3-14-11-18-8-5-15(14)16/h2-5,8,11-13H,6-7,9-10,17H2,1H3/t12-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(?R)-1-(5-Isoquinolinylsulfonyl)-?-methyl-4-piperidinemethanamine
Preferred Name English
BA-1049, (R)-
Code English
4-Piperidinemethanamine, 1-(5-isoquinolinylsulfonyl)-?-methyl-, (?R)-
Systematic Name English
Code System Code Type Description
CAS
1973494-16-4
Created by admin on Wed Apr 02 15:48:28 GMT 2025 , Edited by admin on Wed Apr 02 15:48:28 GMT 2025
PRIMARY
PUBCHEM
122428084
Created by admin on Wed Apr 02 15:48:28 GMT 2025 , Edited by admin on Wed Apr 02 15:48:28 GMT 2025
PRIMARY
FDA UNII
Y983WLP5LE
Created by admin on Wed Apr 02 15:48:28 GMT 2025 , Edited by admin on Wed Apr 02 15:48:28 GMT 2025
PRIMARY