| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2005 | 20 | Yes |
Popular Name: Homatropine Hydrobromide Homatropine Hydrobromide
Find On: PubMed — Wikipedia — Google
CAS Numbers: 51-56-9 , 51-56-9, 87-00-3 [homatro , 51-56-9, 87-00-3 [homatropine] , 637-21-8 , 80-49-9 , 87-00-3 , [51-56-9]
(1R,3r,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 2-hydroxy-2-phenylacetate hydrobromide
51-56-9; D01004; Homatropine hydrobromide (JP16/USP); Isopto homatropine (TN)
51-56-9; Homatropine hydrobromide (R,S); Prestwick_261
8-methyl-8-azabicyclo[3.2.1]oct-3-yl hydroxy(phenyl)acetate hydrobromide
alpha-Hydroxybenzeneacetic acid 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester hydrobromide
benzeneacetic acid, a-hydroxy-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrobromide
endo-8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 2-hydroxy-2-phenylacetate hydrobromide
Homatropine (BAN); Homatropine Hydrobromide (JAN
Homatropine hydrobromide (R,S)
Homatropine Hydrobromide [51-56-9]; (Mandelytropine hydrobromide)
HOMATROPINE HYDROBROMIDE; [51-56-9]
Hydroxy-Phenyl-Acetic Acid 8-Methyl-8-Aza-Bicyclo[3.2.1]Oct-3-Yl Ester
| 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) | 1.79 | 7.57 | -37.55 | 2 | 4 | 1 | 51 | 276.356 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 212 | TCI |
| MP | 214-217 °C | Indofine |
| ALOGPS_SOLUBILITY | 5.57e+00 g/l | DrugBank-experimental |
| Purity | 95% | Fluorochem |
| Target | AChR | Selleck Chemicals |
| Therapy | anticholinergic (opthalmic) | SMDC MicroSource |
| PUBCHEM_PATENT_ID | EP0052074A2; EP0052917A2; EP0074105A1; EP0100424A2; EP0126684A2; EP0126684B1; EP0154446A2; EP0168277A1; EP0168277B2; EP0212959A2; EP0212959B1; EP0219207A2; EP0219207B1; EP0219208A2; EP0219208B1; EP0227494A1; EP0227494B1; EP0238982A1; EP0238982B1; EP024001 | IBM Patent Data |
![8-azabicyclo[3.2.1]octane](http://zinc12.docking.org/img/rings/53.gif)
![2-phenylacetic Acid 8-azabicyclo[3.2.1]octan-3-yl Ester](http://zinc12.docking.org/img/rings/52.gif)
