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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 Fasudil 2-Oxide

SMILES

[O-][N+]1=CC2=CC=CC(=C2C=C1)S(=O)(=O)N3CCCNCC3

InChI

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

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
P996YF6EX7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Fasudil 2-Oxide
Systematic Name English
1H-1,4-Diazepine, hexahydro-1-[(2-oxido-5-isoquinolinyl)sulfonyl]
Preferred Name English
Isoquinoline, 5-[(hexahydro-1H-1,4-diazepin-1-yl)sulfonyl]-, 2-oxide
Systematic Name English
Code System Code Type Description
PUBCHEM
59198206
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
186544-56-9
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
P996YF6EX7
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