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Details

Stereochemistry ACHIRAL
Molecular Formula C19H16N2O2S
Molecular Weight 336.408
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Puliginurad

SMILES

CC(C)(CC1=CC2=C(C=NC=C2S1)C3=CC=C(C=C3)C#N)C(O)=O

InChI

InChIKey=QWCZAFGDQBUAFT-UHFFFAOYSA-N
InChI=1S/C19H16N2O2S/c1-19(2,18(22)23)8-14-7-15-16(10-21-11-17(15)24-14)13-5-3-12(9-20)4-6-13/h3-7,10-11H,8H2,1-2H3,(H,22,23)

HIDE SMILES / InChI

Molecular Formula C19H16N2O2S
Molecular Weight 336.408
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 Fri Jul 07 00:46:10 UTC 2023
Edited
by admin
on Fri Jul 07 00:46:10 UTC 2023
Record UNII
KQS6TFS7JY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Puliginurad
INN  
Official Name English
3-[4-(4-cyanophenyl)thieno[2,3-c]pyridin-2-yl]-2,2-dimethylpropanoic acid
Systematic Name English
Thieno[2,3-c]pyridine-2-propanoic acid, 4-(4-cyanophenyl)-α,α-dimethyl-
Systematic Name English
puliginurad [INN]
Common Name English
4-(4-Cyanophenyl)-α,α-dimethylthieno[2,3-c]pyridine-2-propanoic acid
Systematic Name English
Code System Code Type Description
PUBCHEM
122582049
Created by admin on Fri Jul 07 00:46:11 UTC 2023 , Edited by admin on Fri Jul 07 00:46:11 UTC 2023
PRIMARY
FDA UNII
KQS6TFS7JY
Created by admin on Fri Jul 07 00:46:11 UTC 2023 , Edited by admin on Fri Jul 07 00:46:11 UTC 2023
PRIMARY
CAS
2013582-27-7
Created by admin on Fri Jul 07 00:46:11 UTC 2023 , Edited by admin on Fri Jul 07 00:46:11 UTC 2023
PRIMARY
NCI_THESAURUS
C190464
Created by admin on Fri Jul 07 00:46:11 UTC 2023 , Edited by admin on Fri Jul 07 00:46:11 UTC 2023
PRIMARY
INN
12126
Created by admin on Fri Jul 07 00:46:11 UTC 2023 , Edited by admin on Fri Jul 07 00:46:11 UTC 2023
PRIMARY
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