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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H18FN3O2S.ClH
Molecular Weight 359.847
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RIPASUDIL HYDROCHLORIDE ANHYDROUS

SMILES

Cl.C[C@H]1CNCCCN1S(=O)(=O)C2=CC=CC3=C2C(F)=CN=C3

InChI

InChIKey=COBSKSLDBJBGEK-MERQFXBCSA-N
InChI=1S/C15H18FN3O2S.ClH/c1-11-8-17-6-3-7-19(11)22(20,21)14-5-2-4-12-9-18-10-13(16)15(12)14;/h2,4-5,9-11,17H,3,6-8H2,1H3;1H/t11-;/m0./s1

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C15H18FN3O2S
Molecular Weight 323.386
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:32:56 UTC 2023
Edited
by admin
on Sat Dec 16 09:32:56 UTC 2023
Record UNII
3CZ0FF0XJO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RIPASUDIL HYDROCHLORIDE ANHYDROUS
Common Name English
RIPASUDIL HYDROCHLORIDE [MI]
Common Name English
1H-1,4-DIAZEPINE, 1-((4-FLUORO-5-ISOQUINOLINYL)SULFONYL)HEXAHYDRO-2-METHYL-, MONOHYDROCHLORIDE, (2S)-
Systematic Name English
ISOQUINOLINE, 4-FLUORO-5-(((2S)-HEXAHYDRO-2-METHYL-1H-1,4-DIAZEPIN-1-YL)SULFONYL)-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
3CZ0FF0XJO
Created by admin on Sat Dec 16 09:32:56 UTC 2023 , Edited by admin on Sat Dec 16 09:32:56 UTC 2023
PRIMARY
PUBCHEM
9863671
Created by admin on Sat Dec 16 09:32:56 UTC 2023 , Edited by admin on Sat Dec 16 09:32:56 UTC 2023
PRIMARY
CAS
223644-02-8
Created by admin on Sat Dec 16 09:32:56 UTC 2023 , Edited by admin on Sat Dec 16 09:32:56 UTC 2023
PRIMARY
EVMPD
SUB179786
Created by admin on Sat Dec 16 09:32:56 UTC 2023 , Edited by admin on Sat Dec 16 09:32:56 UTC 2023
PRIMARY
SMS_ID
100000165892
Created by admin on Sat Dec 16 09:32:56 UTC 2023 , Edited by admin on Sat Dec 16 09:32:56 UTC 2023
PRIMARY
MERCK INDEX
m11878
Created by admin on Sat Dec 16 09:32:56 UTC 2023 , Edited by admin on Sat Dec 16 09:32:56 UTC 2023
PRIMARY
Related Record Type Details
SOLVATE->ANHYDROUS
Related Record Type Details
ACTIVE MOIETY