GALLAMINE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C24H45N3O3
Molecular Weight	423.6324
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of GALLAMINE

Structure Search

SMILES

CCN(CC)CCOC1=CC=CC(OCCN(CC)CC)=C1OCCN(CC)CC

InChI

InChIKey=ICLWTJIMXVISSR-UHFFFAOYSA-N

InChI=1S/C24H45N3O3/c1-7-25(8-2)16-19-28-22-14-13-15-23(29-20-17-26(9-3)10-4)24(22)30-21-18-27(11-5)12-6/h13-15H,7-12,16-21H2,1-6H3

HIDE SMILES / InChI

Molecular Formula	C24H45N3O3
Molecular Weight	423.6324
Charge	0
Count

Stereochemistry	ACHIRAL
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 17:08:48 UTC 2023` Edited by `admin` on `Fri Dec 15 17:08:48 UTC 2023`
Record UNII	1146X1WTNM
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

GALLAMINE

Common Name

English

Gallamine [WHO-DD]

Common Name

English

2,2',2''-(BENZENE-1,2,3-TRIYLTRI(OXY))TRIS(N,N-DIETHYLETHYLAMINE)

Systematic Name

English

Classification Tree Code System Code

NCI_THESAURUS

C66880

Created by admin on Fri Dec 15 17:08:48 UTC 2023 , Edited by admin on Fri Dec 15 17:08:48 UTC 2023

WHO-ATC

M03AC02

Created by admin on Fri Dec 15 17:08:48 UTC 2023 , Edited by admin on Fri Dec 15 17:08:48 UTC 2023

WHO-VATC

QM03AC02

Created by admin on Fri Dec 15 17:08:48 UTC 2023 , Edited by admin on Fri Dec 15 17:08:48 UTC 2023

Code System Code Type Description

RXCUI

4638

Created by admin on Fri Dec 15 17:08:48 UTC 2023 , Edited by admin on Fri Dec 15 17:08:48 UTC 2023

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RxNorm

IUPHAR

356

Created by admin on Fri Dec 15 17:08:48 UTC 2023 , Edited by admin on Fri Dec 15 17:08:48 UTC 2023

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PUBCHEM

67425

Created by admin on Fri Dec 15 17:08:48 UTC 2023 , Edited by admin on Fri Dec 15 17:08:48 UTC 2023

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SMS_ID

100000087237

Created by admin on Fri Dec 15 17:08:48 UTC 2023 , Edited by admin on Fri Dec 15 17:08:48 UTC 2023

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NCI_THESAURUS

C87604

Created by admin on Fri Dec 15 17:08:48 UTC 2023 , Edited by admin on Fri Dec 15 17:08:48 UTC 2023

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ECHA (EC/EINECS)

205-816-2

Created by admin on Fri Dec 15 17:08:48 UTC 2023 , Edited by admin on Fri Dec 15 17:08:48 UTC 2023

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DRUG BANK

DB13584

Created by admin on Fri Dec 15 17:08:48 UTC 2023 , Edited by admin on Fri Dec 15 17:08:48 UTC 2023

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EPA CompTox

DTXSID60165184

Created by admin on Fri Dec 15 17:08:48 UTC 2023 , Edited by admin on Fri Dec 15 17:08:48 UTC 2023

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FDA UNII

1146X1WTNM

Created by admin on Fri Dec 15 17:08:48 UTC 2023 , Edited by admin on Fri Dec 15 17:08:48 UTC 2023

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DRUG CENTRAL

1273

Created by admin on Fri Dec 15 17:08:48 UTC 2023 , Edited by admin on Fri Dec 15 17:08:48 UTC 2023

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CHEBI

503442

Created by admin on Fri Dec 15 17:08:48 UTC 2023 , Edited by admin on Fri Dec 15 17:08:48 UTC 2023

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EVMPD

SUB02305MIG

Created by admin on Fri Dec 15 17:08:48 UTC 2023 , Edited by admin on Fri Dec 15 17:08:48 UTC 2023

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ChEMBL

CHEMBL360055

Created by admin on Fri Dec 15 17:08:48 UTC 2023 , Edited by admin on Fri Dec 15 17:08:48 UTC 2023

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CAS

153-76-4

Created by admin on Fri Dec 15 17:08:48 UTC 2023 , Edited by admin on Fri Dec 15 17:08:48 UTC 2023

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