PINOLCAINE

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H29NO2
Molecular Weight	351.4819
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of PINOLCAINE

Structure Search

SMILES

CN1CCCC[C@@H]1C(C)(C)OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=FKFABDZLGKRECY-HXUWFJFHSA-N

InChI=1S/C23H29NO2/c1-23(2,20-16-10-11-17-24(20)3)26-22(25)21(18-12-6-4-7-13-18)19-14-8-5-9-15-19/h4-9,12-15,20-21H,10-11,16-17H2,1-3H3/t20-/m1/s1

HIDE SMILES / InChI

Description
Sources: DOI: 10.1007/BF00771998 | https://apps.who.int/iris/bitstream/handle/10665/275695/WHO-EMP-RHT-TSN-2018.1-eng.pdf | Elks, J. (2014) The Dictionary of Drugs: Chemical Data, page 984, retrieved from: https://books.google.ru/books?id=0vXTBwAAQBAJ | Milne, G.W.A. (2018) Drugs: Synonyms and Properties, retrieved from: https://books.google.ru/books?id=xUlaDwAAQBAJ

Pinolcaine is 10-methyl-2-substituted piperidine. Pinolcaine is a local anesthetic.

Approval Year

Name

Type

Language

PINOLCAINE

Official Name

English

ACETIC ACID, DIPHENYL-, 1-METHYL-1-(1-METHYL-2-PIPERIDYL)ETHYL ESTER, D-(+)-

Common Name

English

pinolcaine [INN]

Common Name

English

D-(+)-1-METHYL-1-(1-METHYL-2-PIPERIDYL)ETHYL DIPHENYLACETATE

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C245

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

Code System Code Type Description

NCI_THESAURUS

C75102

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

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EPA CompTox

DTXSID00182496

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

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PUBCHEM

71300421

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

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INN

3707

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

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FDA UNII

S0U059XF2E

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

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ChEMBL

CHEMBL2106597

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

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CAS

28240-18-8

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

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SMS_ID

100000081959

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

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EVMPD

SUB09855MIG

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

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ACTIVE MOIETY


					S0U059XF2E