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Details

Stereochemistry ACHIRAL
Molecular Formula C23H22N4O4S2
Molecular Weight 482.575
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Fasudil Dimer

SMILES

O=S(=O)(N1CCCN(CC1)S(=O)(=O)C2=C3C=CN=CC3=CC=C2)C4=C5C=CN=CC5=CC=C4

InChI

InChIKey=AXVDKPYTPWVEHE-UHFFFAOYSA-N
InChI=1S/C23H22N4O4S2/c28-32(29,22-6-1-4-18-16-24-10-8-20(18)22)26-12-3-13-27(15-14-26)33(30,31)23-7-2-5-19-17-25-11-9-21(19)23/h1-2,4-11,16-17H,3,12-15H2

HIDE SMILES / InChI

Molecular Formula C23H22N4O4S2
Molecular Weight 482.575
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
53B6S8G57H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,4-Bis(isoquinolin-5-ylsulfonyl)-1,4-diazepane
Preferred Name English
Fasudil Dimer
Common Name English
5,5?-[(Tetrahydro-1H-1,4-diazepine-1,4(5H)-diyl)bis(sulfonyl)]bis[isoquinoline]
Systematic Name English
Isoquinoline, 5,5?-[(tetrahydro-1H-1,4-diazepine-1,4(5H)-diyl)bis(sulfonyl)]bis
Systematic Name English
Code System Code Type Description
CAS
1337967-93-7
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
EPA CompTox
DTXSID20716732
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
PUBCHEM
54765148
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
53B6S8G57H
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