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Details

Stereochemistry ACHIRAL
Molecular Formula C14H17N3O3S
Molecular Weight 307.368
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(isoquinolin-5-ylsulfonyl)-1,4-diazepan-1-ol

SMILES

ON1CCCN(CC1)S(=O)(=O)C2=C3C=CN=CC3=CC=C2

InChI

InChIKey=NBHSGLNVSCYWBA-UHFFFAOYSA-N
InChI=1S/C14H17N3O3S/c18-16-7-2-8-17(10-9-16)21(19,20)14-4-1-3-12-11-15-6-5-13(12)14/h1,3-6,11,18H,2,7-10H2

HIDE SMILES / InChI

Molecular Formula C14H17N3O3S
Molecular Weight 307.368
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 17:17:21 GMT 2025
Edited
by admin
on Wed Apr 02 17:17:21 GMT 2025
Record UNII
BCY2BY3F6K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(isoquinolin-5-ylsulfonyl)-1,4-diazepan-1-ol
Systematic Name English
5-[(Hexahydro-4-hydroxy-1H-1,4-diazepin-1-yl)sulfonyl]isoquinoline
Preferred Name English
Isoquinoline, 5-[(hexahydro-4-hydroxy-1H-1,4-diazepin-1-yl)sulfonyl]
Systematic Name English
Code System Code Type Description
PUBCHEM
57333975
Created by admin on Wed Apr 02 17:17:21 GMT 2025 , Edited by admin on Wed Apr 02 17:17:21 GMT 2025
PRIMARY
CAS
1350827-92-7
Created by admin on Wed Apr 02 17:17:21 GMT 2025 , Edited by admin on Wed Apr 02 17:17:21 GMT 2025
PRIMARY
FDA UNII
BCY2BY3F6K
Created by admin on Wed Apr 02 17:17:21 GMT 2025 , Edited by admin on Wed Apr 02 17:17:21 GMT 2025
PRIMARY