UCSF

ZINC05650070

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 8th, 2006 30 Yes

Popular Name: D02292 D02292

Find On: PubMed — Wikipedia — Google

Other Names:

(v-Phenenyltris(oxyethylene))tris(triethylammonium iodide)

(v-Phenenyltris(oxyethylene))tris(triethylammonium) triiodide

(v-Phenenyltris(oxyethylene))tris(triethylammoniumiodide)

1,2,3-Tri(beta-diethylaminoethoxy)benzene triethiodide

1,2,3-Tris(2-diethylaminoethoxy)benzene triethiodide

1,2,3-Tris(2-diethylaminoethoxy)benzene tris(ethyliodide)

1,2,3-Tris(2-triethylammonium ethoxy)benzene triiodide

1,2,3-Tris(diethylaminoethoxy)benzene triethiodide

153-76-4 (parent)

2,2',2''-(1,2,3-Benzenetriyltris(oxy))tris(N,N,N-triethylethanaminium) triiodide

2,2',2''-(Benzene-1,2,3-triyltri(oxy))tris(N,N-diethylethylamine); 2-(2,6-bis(2-(diethylamino)ethoxy)phenoxy)-N,N-diethylethanamine; Gallamonum

2,2',2''-(Benzene-1,2,3-triyltri(oxy))tris(N,N-diethylethylamine); C30H60N3O3; EINECS 205-816-2; Gallamine; Gallamine [BAN]; Gallamonum; LS-173435

2,2',2''-[benzene-1,2,3-triyltris(oxy)]tris(N,N,N-triethylethanaminium) triiodide

2-[2,3-bis[2-(triethylazaniumyl)ethoxy]phenoxy]ethyl-triethylazanium triiodide

3.697 R.P

3.697 R.P.

3697 R.P

3697 R.P.

65-29-2

AC1L1LY0

Ammonium, (v-phenenyltris(oxyethylene))tris(triethyl-, triiodide

Ammonium, (v-phenenyltris(oxyethylene)tris(triethyl-, triiodide

Benzcurine iodide

Benzkurin

CHEMBL1200993

CID6172

DAP001127

EINECS 200-605-1

Ethanaminium, 2,2',2''-(1,2,3-benzenetriyltris(oxy))tris(N,N,N-triethyl)-, triiodide

Ethanaminium, 2,2',2''-(1,2,3-benzenetriyltris(oxy))tris(N,N,N-triethyl-, triiodide

Ethanaminium, 2,2',2'-(1,2,3-benzenetriyltris(oxy))tris(N,N,N-triethyl)-, triiodide

EU-0100550

F 2559

Flaxedil

Flaxedil (TN)

Fourneau 2559

G 8134

G8134_SIGMA

Gallaflex

Gallamin triethiodide

Gallamina triodoetilato

Gallamina triodoetilato [DCIT]

gallamine

Gallamine iodide

GALLAMINE TRIETHIODIDE

Gallamine triethiodide (USP)

Gallamine triethiodide [INN]

Gallamine triiodoethylate

Gallamine-3ETI

Gallamini triethiodidum

Gallamini triethiodidum [INN-Latin]

Gallaminii iodidum

Gallaminum triaethjodidum

Gallaminum triaethoiodatum

Gallamone triethiodide

Gallamoni jodidum

HL 8583

HMS1568O16

HMS2091H09

HMS502A12

HSDB 3229

LS-18834

Miowas G

MolPort-003-666-195

NCGC00093937-01

NSC 102690

Parexyl

Pirolakson

Prestwick_237

Pyrogallol 1,2,3-(diethylaminoethyl ether) tris(ethyliodide)

Pyrogallol 1,2,3-(diethylaminoethyl ether) trisethyl iodide

Pyrolaxon

Relaxan

Remyolan

Retensin

RP 3697

Sincurarine

Syncurarine

Tri(beta-diethylaminoethoxy)-1,2,3-benzene tri-iodoethylate

Tri(iodoethylate) de tri (beta diethylaminoethoxy)-1,2,3 benzene

Tri(iodoethylate) de tri (beta diethylaminoethoxy)-1,2,3 benzene [French]

Tricuran

Triethiodure de gallamine

Triethiodure de gallamine [INN-French]

Triethioduro de galamina

Triethioduro de galamina [INN-Spanish]

Triiodoethylate de gallamine

Triiodoethylate de gallamine [French]

Triiodoethylate of tri(diethylaminoethyloxy)-1,2,3-benzene

Triiodure de tri(beta-triethylammoniumethoxy)-1,2,3 benzene

Triiodure de tri(beta-triethylammoniumethoxy)-1,2,3 benzene [French]

UNII-Q3254X40X2

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.96 4.64 -154.39 3 6 3 41 426.666 18 ↓

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )