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Name:Tropinmandelsaeureester
PubChem ID:3623
Pathway:Show KEGG pathways
InChI:InChI=1/C16H21NO3/c1-17-12-7-8-13(17)10-14(9-12)20-16(19)15(18)11-5-3-2-4-6-11/h2-6,12-15,18H,7-10H2,1H3
SMILES:CN1C2CCC1CC(C2)OC(C(c1ccccc1)O)=O

Properties:
Formula:C16H21NO3Atoms:20
Molecular Weight:275.343Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:1.8263
Targets:
NameUniprot IDSourceReferencesInteraction
Liver carboxylesterase 1EST1_HUMANSuperTarget-shows
Synonyms:
(RS)-3alpha(1alphaH,5alphaH)-Tropanylmandelat
1-alpha-H,5-alpha-H-Tropan-3-alpha-ol, mandelate (ester)
3alpha-Tropylmandelat
5-21-01-00234 (Beilstein Handbook Reference)
51-56-9
8-methyl-8-azabicyclo[3.2.1]oct-3-yl hydroxy(phenyl)acetate
87-00-3
Benzeneacetic acid, .alpha.-hydroxy-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl
Benzeneacetic acid, .alpha.-hydroxy-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, endo-(.+/-.)-
BRN 0087959
C16H21NO3
DB02161
DL-Homatropine hydrobromide
DL-Mandelsaeure-tropylester
EINECS 201-716-8
Homatropin
HOMATROPINE
HOMATROPINE HCL
Homatropine [BAN]
Homoatropine
Homotropine
Hydroxy-Phenyl-Acetic Acid 8-Methyl-8-Aza-Bicyclo[3.2.1]Oct-3-Yl Ester
Lopac0_000592
LS-158015
Mandelic acid, 3d-tropanyl ester
Mandelyltropeine
Mandelytropeine
Methylhomatropinum
NCGC00162198-01
NCI60_004650
NSC60600
Omatropina [DCIT]
ST5308537
Tropine, mandelate (ester)
Tropinmandelsaeureester
[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2R)-2-hydroxy-2-phenylacetate
ATC-Codes: