In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 21 | No |
Popular Name: Homatropine Methylbromide Homatropine Methylbromide
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CAS Numbers: 80-49-9 , 80-49-9, 87-00-3 [homatro , 80-49-9, 87-00-3 [homatropine] , [80-49-9]
(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2-phenylacetate bromide
3-alpha-Hydroxy-8-methyl-1-alpha-H,5-alpha-H-tropanium bromide mandelate
3-[2-hydroxy(phenyl)acetoxy]-8,8-dimethyl-8-azoniabicyclo[3.2.1]octane bromide
3-{[hydroxy(phenyl)acetyl]oxy}-8,8-dimethyl-8-azoniabicyclo[3.2.1]octane bromide
3alpha-Hydroxy-8-methyl-1alphaH,5alphaH-tropanium bromide mandelate
8-Azoniabicyclo(3.2.1)octane, 3-((hydroxyphenylacetyl)oxy)-8,8-dimethyl-, bromide, (3-endo)-
8-Azoniabicyclo(3.2.1)octane, 3-((hydroxyphenylacetyl)oxy)-8,8-dimethyl-, bromide, endo-
80-49-9; D02070; Equipin (TN); Homatropine methylbromide (USP)
Homatropine Methylbromide (BAN
Homatropine Methylbromide (FDA
Homatropine methylbromide (USP)
Homatropine methylbromide [INN:BAN]
Homatropini methylbromidum [INN-Latin]
HOMATROPINIUM, 8-METHYL-, BROMIDE
Methylbromure d'homatropine [INN-French]
Metilbromuro de homatropina [INN-Spanish]
Omatropina metilbromuro [DCIT]
Tropinium methobromide mandelate
[(5S)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2-phenylacetate bromide
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) | -2.19 | 9.21 | -34.78 | 1 | 4 | 1 | 47 | 290.383 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 196 | TCI |
ALOGPS_SOLUBILITY | 5.20e-03 g/l | DrugBank-approved |
Target | AChR | Selleck Chemicals |
Therapy | anticholinergic (opthalmic) | SMDC MicroSource |