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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 COTOSUDIL

SMILES

C[C@@H]1CNCCCCN1S(=O)(=O)C2=CC3=C(C=C2)C=NC=C3

InChI

InChIKey=OIJDBECSPSHUGA-CYBMUJFWSA-N
InChI=1S/C16H21N3O2S/c1-13-11-17-7-2-3-9-19(13)22(20,21)16-5-4-15-12-18-8-6-14(15)10-16/h4-6,8,10,12-13,17H,2-3,7,9,11H2,1H3/t13-/m1/s1

HIDE SMILES / InChI

Molecular Formula C16H21N3O2S
Molecular Weight 319.422
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 16:38:50 GMT 2023
Edited
by admin
on Sat Dec 16 16:38:50 GMT 2023
Record UNII
Z5AA4L11BQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
COTOSUDIL
INN  
Official Name English
6-(((2R)-HEXAHYDRO-2-METHYL-1,4-DIAZOCIN-1(2H)-YL)SULFONYL)ISOQUINOLINE
Systematic Name English
cotosudil [INN]
Common Name English
(R)-6-((2-METHYL-1,4-DIAZOCAN-1-YL)SULFONYL)ISOQUINOLINE
Systematic Name English
ISOQUINOLINE, 6-(((2R)-HEXAHYDRO-2-METHYL-1,4-DIAZOCIN-1(2H)-YL)SULFONYL)-
Systematic Name English
Code System Code Type Description
NCI_THESAURUS
C175758
Created by admin on Sat Dec 16 16:38:50 GMT 2023 , Edited by admin on Sat Dec 16 16:38:50 GMT 2023
PRIMARY
SMS_ID
300000027576
Created by admin on Sat Dec 16 16:38:50 GMT 2023 , Edited by admin on Sat Dec 16 16:38:50 GMT 2023
PRIMARY
FDA UNII
Z5AA4L11BQ
Created by admin on Sat Dec 16 16:38:50 GMT 2023 , Edited by admin on Sat Dec 16 16:38:50 GMT 2023
PRIMARY
PUBCHEM
49847659
Created by admin on Sat Dec 16 16:38:50 GMT 2023 , Edited by admin on Sat Dec 16 16:38:50 GMT 2023
PRIMARY
INN
11395
Created by admin on Sat Dec 16 16:38:50 GMT 2023 , Edited by admin on Sat Dec 16 16:38:50 GMT 2023
PRIMARY
CAS
1258833-31-6
Created by admin on Sat Dec 16 16:38:50 GMT 2023 , Edited by admin on Sat Dec 16 16:38:50 GMT 2023
PRIMARY
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