T-3788

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NCATS

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C14H14O2S
Molecular Weight	246.325
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of T-3788

Structure Search

SMILES

C[C@@H](C(O)=O)C1=CC=C(C=C1)C2=C(C)C=CS2

InChI

InChIKey=DTOPKPBTCXKNFF-SNVBAGLBSA-N

InChI=1S/C14H14O2S/c1-9-7-8-17-13(9)12-5-3-11(4-6-12)10(2)14(15)16/h3-8,10H,1-2H3,(H,15,16)/t10-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

T-3788

Common Name

English

BENZENEACETIC ACID, .ALPHA.-METHYL-4-(3-METHYL-2-THIENYL)-, (R)-

Common Name

English

M 5011 (ANTIINFLAMMATORY)

Code

English

BENZENEACETIC ACID, .ALPHA.-METHYL-4-(3-METHYL-2-THIENYL)-, (.ALPHA.R)-

Systematic Name

English

M-5011

Common Name

English

Code System Code Type Description

CAS

76604-64-3

Created by admin on Sat Dec 16 11:25:38 GMT 2023 , Edited by admin on Sat Dec 16 11:25:38 GMT 2023

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PUBCHEM

127523

Created by admin on Sat Dec 16 11:25:38 GMT 2023 , Edited by admin on Sat Dec 16 11:25:38 GMT 2023

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FDA UNII

8Y5JDG542Y

Created by admin on Sat Dec 16 11:25:38 GMT 2023 , Edited by admin on Sat Dec 16 11:25:38 GMT 2023

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EPA CompTox

DTXSID90997930

Created by admin on Sat Dec 16 11:25:38 GMT 2023 , Edited by admin on Sat Dec 16 11:25:38 GMT 2023

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MANUFACTURER PRODUCT INFORMATION

M-5011

Created by admin on Sat Dec 16 11:25:38 GMT 2023 , Edited by admin on Sat Dec 16 11:25:38 GMT 2023

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Alternative Names: M 5010; M 5011; M 5011C; S-MTPPA

ACTIVE MOIETY


					8Y5JDG542Y

T-3788