TEMIVERINE, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C24H35NO3
Molecular Weight	385.5396
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCN(CC)CC#CC(C)(C)OC(=O)[C@@](O)(C1CCCCC1)C2=CC=CC=C2

InChI

InChIKey=DMEPDNFRHUGNPT-DEOSSOPVSA-N

InChI=1S/C24H35NO3/c1-5-25(6-2)19-13-18-23(3,4)28-22(26)24(27,20-14-9-7-10-15-20)21-16-11-8-12-17-21/h7,9-10,14-15,21,27H,5-6,8,11-12,16-17,19H2,1-4H3/t24-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

TEMIVERINE, (R)-

Common Name

English

BENZENEACETIC ACID, .ALPHA.-CYCLOHEXYL-.ALPHA.-HYDROXY-, 4-(DIETHYLAMINO)-1,1-DIMETHYL-2-BUTYNYL ESTER, (.ALPHA.R)-

Systematic Name

English

BENZENEACETIC ACID, .ALPHA.-CYCLOHEXYL-.ALPHA.-HYDROXY-, 4-(DIETHYLAMINO)-1,1-DIMETHYL-2-BUTYN-1-YL ESTER, (.ALPHA.R)-

Systematic Name

English

BENZENEACETIC ACID, .ALPHA.-CYCLOHEXYL-.ALPHA.-HYDROXY-, 4-(DIETHYLAMINO)-1,1-DIMETHYL-2-BUTYNYL ESTER, (R)-

Systematic Name

English

Code System Code Type Description

FDA UNII

XT27DV7QBF

Created by admin on Sat Dec 16 01:35:59 GMT 2023 , Edited by admin on Sat Dec 16 01:35:59 GMT 2023

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PUBCHEM

3075628

Created by admin on Sat Dec 16 01:35:59 GMT 2023 , Edited by admin on Sat Dec 16 01:35:59 GMT 2023

PRIMARY

CAS

189577-06-8

Created by admin on Sat Dec 16 01:35:59 GMT 2023 , Edited by admin on Sat Dec 16 01:35:59 GMT 2023

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SUBSTANCE RECORD


					XT27DV7QBF

TEMIVERINE, (R)-