DEMECARIUM

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C32H52N4O4
Molecular Weight	556.7797
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	2

SHOW SMILES / InChI

Structure of DEMECARIUM

Structure Search

SMILES

CN(CCCCCCCCCCN(C)C(=O)OC1=CC=CC(=C1)[N+](C)(C)C)C(=O)OC2=CC=CC(=C2)[N+](C)(C)C

InChI

InChIKey=RWZVPVOZTJJMNU-UHFFFAOYSA-N

InChI=1S/C32H52N4O4/c1-33(31(37)39-29-21-17-19-27(25-29)35(3,4)5)23-15-13-11-9-10-12-14-16-24-34(2)32(38)40-30-22-18-20-28(26-30)36(6,7)8/h17-22,25-26H,9-16,23-24H2,1-8H3/q+2

HIDE SMILES / InChI

Molecular Formula	C32H52N4O4
Molecular Weight	556.7797
Charge	2
Count

Stereochemistry	MIXED
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 16:22:39 UTC 2023` Edited by `admin` on `Fri Dec 15 16:22:39 UTC 2023`
Record UNII	ILP8XJ8R5K
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DEMECARIUM

Common Name

English

Demecarium [WHO-DD]

Common Name

English

DEMECARIUM ION

Common Name

English

(M-HYDROXYPHENYL)TRIMETHYLAMMONIUM DECAMETHYLENEBIS(METHYLCARBAMATE)

Systematic Name

English

N,N'-BIS(3-TRIMETHYLAMMONIUMPHENOXYCARBONYL(-N,N'-DIMETHYLDECAMETHYLENEDIAMINE

Common Name

English

DEMECARIUM CATION

Common Name

English

DEMECARIUM [VANDF]

Common Name

English

3,3'-(1,10-DECANEDIYLBIS((METHYLIMINO)CARBONYLOXY))BIS(N,N,N-TRIMETHYLBENZENAMINIUM)

Common Name

English

BENZENAMINIUM, 3,3'-(1,10-DECANEDIYLBIS((METHYLIMINO)CARBONYLOXY))BIS(N,N,N-TRIMETHYL-

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C47792

Created by admin on Fri Dec 15 16:22:39 UTC 2023 , Edited by admin on Fri Dec 15 16:22:39 UTC 2023

WHO-VATC

QS01EB04

Created by admin on Fri Dec 15 16:22:39 UTC 2023 , Edited by admin on Fri Dec 15 16:22:39 UTC 2023

WHO-ATC

S01EB04

Created by admin on Fri Dec 15 16:22:39 UTC 2023 , Edited by admin on Fri Dec 15 16:22:39 UTC 2023

Code System Code Type Description

DRUG BANK

DB00944

Created by admin on Fri Dec 15 16:22:39 UTC 2023 , Edited by admin on Fri Dec 15 16:22:39 UTC 2023

PRIMARY

MESH

C100193

Created by admin on Fri Dec 15 16:22:39 UTC 2023 , Edited by admin on Fri Dec 15 16:22:39 UTC 2023

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RXCUI

107771

Created by admin on Fri Dec 15 16:22:39 UTC 2023 , Edited by admin on Fri Dec 15 16:22:39 UTC 2023

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RxNorm

EPA CompTox

DTXSID2046965

Created by admin on Fri Dec 15 16:22:39 UTC 2023 , Edited by admin on Fri Dec 15 16:22:39 UTC 2023

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SMS_ID

100000087729

Created by admin on Fri Dec 15 16:22:39 UTC 2023 , Edited by admin on Fri Dec 15 16:22:39 UTC 2023

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FDA UNII

ILP8XJ8R5K

Created by admin on Fri Dec 15 16:22:39 UTC 2023 , Edited by admin on Fri Dec 15 16:22:39 UTC 2023

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CAS

16505-84-3

Created by admin on Fri Dec 15 16:22:39 UTC 2023 , Edited by admin on Fri Dec 15 16:22:39 UTC 2023

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DRUG CENTRAL

801

Created by admin on Fri Dec 15 16:22:39 UTC 2023 , Edited by admin on Fri Dec 15 16:22:39 UTC 2023

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EVMPD

SUB01577MIG

Created by admin on Fri Dec 15 16:22:39 UTC 2023 , Edited by admin on Fri Dec 15 16:22:39 UTC 2023

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PUBCHEM

5966

Created by admin on Fri Dec 15 16:22:39 UTC 2023 , Edited by admin on Fri Dec 15 16:22:39 UTC 2023

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WIKIPEDIA

Demecarium

Created by admin on Fri Dec 15 16:22:39 UTC 2023 , Edited by admin on Fri Dec 15 16:22:39 UTC 2023

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NCI_THESAURUS

C87481

Created by admin on Fri Dec 15 16:22:39 UTC 2023 , Edited by admin on Fri Dec 15 16:22:39 UTC 2023

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DAILYMED

ILP8XJ8R5K

Created by admin on Fri Dec 15 16:22:39 UTC 2023 , Edited by admin on Fri Dec 15 16:22:39 UTC 2023

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Related Record Type Details


					61D5V4OKTP

DEMECARIUM BROMIDE

SALT/SOLVATE -> PARENT

Related Record Type Details


					ILP8XJ8R5K

ACTIVE MOIETY