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Details

Stereochemistry ACHIRAL
Molecular Formula C20H19NO3
Molecular Weight 321.3698
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CMS-121

SMILES

OC1=C(O)C=C(C=C1)C2=NC3=C(C=CC=C3)C(OC4CCCC4)=C2

InChI

InChIKey=OMHNVUCFPJJLKD-UHFFFAOYSA-N
InChI=1S/C20H19NO3/c22-18-10-9-13(11-19(18)23)17-12-20(24-14-5-1-2-6-14)15-7-3-4-8-16(15)21-17/h3-4,7-12,14,22-23H,1-2,5-6H2

HIDE SMILES / InChI

Molecular Formula C20H19NO3
Molecular Weight 321.3698
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 Sat Dec 16 17:37:54 GMT 2023
Edited
by admin
on Sat Dec 16 17:37:54 GMT 2023
Record UNII
BW9P9F8JEY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CMS-121
Code English
4-(4-(CYCLOPENTYLOXY)-2-QUINOLINYL)-1,2-BENZENEDIOL
Systematic Name English
1,2-BENZENEDIOL, 4-(4-(CYCLOPENTYLOXY)-2-QUINOLINYL)-
Systematic Name English
CMS121
Code English
Code System Code Type Description
PUBCHEM
135741221
Created by admin on Sat Dec 16 17:37:54 GMT 2023 , Edited by admin on Sat Dec 16 17:37:54 GMT 2023
PRIMARY
CAS
1353224-53-9
Created by admin on Sat Dec 16 17:37:54 GMT 2023 , Edited by admin on Sat Dec 16 17:37:54 GMT 2023
PRIMARY
FDA UNII
BW9P9F8JEY
Created by admin on Sat Dec 16 17:37:54 GMT 2023 , Edited by admin on Sat Dec 16 17:37:54 GMT 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR