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Name:(1r,2r,4s,5s)-7-{[(2s)-3-hydroxy-2-phenylpropanoyl]oxy}-9,9-dimethyl-3-oxa
PubChem ID:71183
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H24NO4/c1-19(2)14-8-12(9-15(19)17-16(14)23-17)22-18(21)13(10-20)11-6-4-3-5-7-11/h3-7,12-17,20H,8-10H2,1-2H3/q+1/t12?,13-,14?,15?,16-,17+/m1/s1
SMILES:OC[C@H](c1ccccc1)C(=O)OC1C[C@@H]2[C@@H]3[C@H]([C@H](C1)[N+]2(C)C)O3

Properties:
Formula:C18H24NO4Atoms:23
Molecular Weight:318.387Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:1.0215
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(1r,2r,4s,5s)-7-{[(2s)-3-hydroxy-2-phenylpropanoyl]oxy}-9,9-dimethyl-3-oxa
13265-10-6
155-41-9
18067-13-5
18905-44-7
3-Oxa-9-azoniatricyclo(3.3.1.0(2,4))nonane, 7-(3-hydroxy-1-oxo-2-phenylpropoxy)-9,9-dimethyl-, (7(S)-(1alpha,2beta,4beta,5alpha,7beta))-
3-Oxa-9-azoniatricyclo[3.3.1.02,4]nonane, 7-[(2S)-3-hydroxy-1-oxo-2-phenylpropoxy]-9,9-dimethyl-, (1a,2b,4b,5a,7b)
52211-64-0
53832-46-5
56552-70-6
6106-46-3
LS-187066
LS-187674
Methylscopolamine
N-Methylscopolamine
nchembio747-comp14
PDSP2_000640
ZINC13125932