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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H25NO3S2
Molecular Weight 391.547
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (R)-1-(4,4-BIS(3-METHYLTHIOPHEN-2-YL)-3-OXOBUTYL)PIPERIDINE-3-CARBOXYLIC ACID

SMILES

CC1=C(SC=C1)C(C(=O)CCN2CCC[C@H](C2)C(O)=O)C3=C(C)C=CS3

InChI

InChIKey=OEDNVFDJXRIEJE-OAHLLOKOSA-N
InChI=1S/C20H25NO3S2/c1-13-6-10-25-18(13)17(19-14(2)7-11-26-19)16(22)5-9-21-8-3-4-15(12-21)20(23)24/h6-7,10-11,15,17H,3-5,8-9,12H2,1-2H3,(H,23,24)/t15-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(R)-1-(4,4-BIS(3-METHYLTHIOPHEN-2-YL)-3-OXOBUTYL)PIPERIDINE-3-CARBOXYLIC ACID
Systematic Name English
3-PIPERIDINECARBOXYLIC ACID, 1-(4,4-BIS(3-METHYL-2-THIENYL)-3-OXOBUTYL)-, (R)-
Systematic Name English
TIAGABINE KETO ANALOG [USP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
124930410
Created by admin on Sat Dec 16 19:11:27 GMT 2023 , Edited by admin on Sat Dec 16 19:11:27 GMT 2023
PRIMARY
FDA UNII
MC43S5GXN2
Created by admin on Sat Dec 16 19:11:27 GMT 2023 , Edited by admin on Sat Dec 16 19:11:27 GMT 2023
PRIMARY
CAS
161014-55-7
Created by admin on Sat Dec 16 19:11:27 GMT 2023 , Edited by admin on Sat Dec 16 19:11:27 GMT 2023
PRIMARY