UCSF

ZINC00601316

Substance Information

In ZINC since Heavy atoms Benign functionality
September 27th, 2005 26 No

CAS Numbers: 3485-62-9 , 7020-55-5

Other Names:

(+-)-3-Hydroxy-1-methylquinuclidinium bromide benzilate; 1-Azoniabicyclo(2.2.2)octane, 3-((hydroxydiphenylacetyl)oxy)-1-methyl-, bromide; 1-Azoniabicyclo(2.2.2)octane, 3-((hydroxydiphenylacetyl)oxy)-1-methyl-, bromide, (+-)-; 1-Methyl-3-(benziloyloxy)quin

(+-)-3-hydroxy-1-methylquinuclidinium bromide benzilate; 1-methyl-3-(benziloyloxy)quinuclidinium bromide; 3-(2,2-diphenyl-2-hydroxyethanoyloxy)-quinuclidinium bromide; 3-(benziloyloxy)-1-methylquinuclidinium bromide; 3-hydroxy-1-methylquinuclidinium bromi

(1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2,2-diphenylacetate

ium

1-Azoniabicyclo(2.2.2)octane, 3-((hydroxydiphenylacetyl)oxy)-1-methyl-

3-Hydroxy-1-methylquinuclidinium benzilate (ester)

3-hydroxy-1-methylquinuclidinium benzilate ester

3-hydroxy-1-methylquinuclidinium benzilate ester; Clidinium; N-methyl quinuclidinyl benzilate

3-{[hydroxy(diphenyl)acetyl]oxy}-1-methyl-1-azoniabicyclo[2.2.2]octane

3485-62-9 (bromide)

3485-62-9; Clidinium bromide (USP/INN); D00716; Quarzan (TN)

3485-62-9; Clidinium bromide; Prestwick_71

7020-55-5

7020-55-5; C07853; Clidinium

AB00053797

AC1L1EGK

BAN

Benzilic acid, ester with 3-hydroxy-1-methylquinuclidinium

BPBio1_000819

bromure de clidinium; bromuro de clidinio; clidinii bromidum; clidinium bromide

BSPBio_000743

BSPBio_002047

C07853

CHEBI:126351

CHEBI:3743

CHEMBL620

CID2784

Clidinium

Clidinium (bromide)

Clidinium Bromide (BAN

Clidinium Bromide (FDA

DAP001117

DB00771

DivK1c_000698

FDA

IDI1_000698

INN

KBio1_000698

KBio2_000636

KBio2_003204

KBio2_005772

KBio3_001267

KBioGR_000842

KBioSS_000636

L001027

MFCD00078996

MolPort-003-845-977

N-Methyl quinuclidinyl benzilate

NINDS_000698

Prestwick0_000822

Prestwick1_000822

Prestwick2_000822

Prestwick3_000822

Quarzan

Quinuclidinium, 3-hydroxy-1-methyl-, benzilate (ester)

Ro-2-3773

Ro-23773

SPBio_000168

SPBio_002664

Spectrum2_000124

Spectrum3_000354

Spectrum4_000291

Spectrum5_001529

Spectrum_000156

UNII-BO76JF850N

USAN

USAN)

USP

USP)

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) -1.16 12.18 -35.09 1 4 1 47 352.454 5

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 3.77e-04 g/l DrugBank-approved
Therapy anticholinergic SMDC Iconix
Indications peptic ulcer, irritable bowel syndrome KeyOrganics Bioactives

Activity (Go SEA)

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