PDND
Phytochemical Database for Neurological Disorders
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Phytochemical Name : Hyoscine
PCNDIDH0072
Pubchem CID : 3000322
Molecular formula: C17H21NO4

Molecular weight : 303.350

Canonical SMILES : CN1C2CC(CC1C3C2O3)OC(=O)C(CO)C4=CC=CC=C4

Synonymes : scopolamine|Hyoscine|(-)-Hyoscine|51-34-3|Scopine (-)-tropate|Scopine tropate|(-)-Scopolamine|6,7-Epoxytropine tropate|Hyosol|Transderm-Scop|Isopto Hyoscine|Scopace|Scopolamine HCl|Boro-Scopol|Atrochin|Atroquin|Skopolamin|Transderm scop|l-Scopolamine|Scopolamine hydrobromide|Epoxytropine tropate|Scopoderm|levo-duboisine|6-beta,7-beta-Epoxy-3-alpha-tropanyl S-(-)-tropate|Beldavrin|Scopamin|Kwells|alpha-(Hydroxymethyl)benzeneacetic acid 9-methyl-3-oxa-9-azatricyclo(3.3.1.0(2.4))non-7-yl ester|hydrobromicum, Scopolaminum|UNII-DL48G20X8X|DL48G20X8X|CHEMBL3084722|Hyosceine|Transcop|CHEBI:16794|Scop|Tropane alkaloid|Tropic acid, ester with scopine|(1S,3S,5R,6R,7S)-6,7-epoxytropan-3-yl (2S)-3-hydroxy-2-phenylpropanoate|Euscopol|Isoscopil|Tranaxine|Hyoscyine hydrobromide|Hysco|Hydroscine hydrobromide|Hyoscine bromide|Hyoscine hydrobromide|EC 200-090-3|Atroscine|1alphaH,5alphaH-Tropan-3alpha-ol, 6beta,7beta-epoxy-, (-)-tropate (ester)|Scopolaminium bromide|(-)-Scopolamine bromide|6beta,7beta-Epoxy-3alpha-tropanyl S-(-)-tropate|Scopolammonium bromide|6beta,7beta-Epoxy-1alpha,5alpha-tropan-3alpha-ol|HSDB 4074|SEE|(-)-Hyoscine hydrobromide|l-Hyoscine hydrobromide|(+)-Scopolamine|EINECS 200-090-3|(+)-Hyoscine|SCOPOLAMINE BROMIDE|138-12-5|(1R,2R,4S,5S,7S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.0(2,4)]non-7-yl (2S)-3-hydroxy-2-phenylpropanoate|(1R,2R,4S,5S,7s)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl (S)-3-hydroxy-2-phenylpropanoate|Tropic acid, 9-methyl-3-oxa-9-azatricyclo(3.3.1.0(sup 2,4))non-7-yl ester|3-Oxa-9-azatricyclo(3.3.1.0(sup 2,4))nonan-7-ol, 9-methyl-, tropate (ester)|3-Oxa-9-azatricyclo(3.3.1.O(sup 2,4))nonan-7-ol, 9-methyl-, tropate (ester)|Atroscine Hydrobromide|tropic acid ester with scopine|6.beta.,7.beta.-Epoxy-1.alpha.H,5.alpha.H-tropan-3.alpha.-ol (-)-tropate (ester)|Act1|NSC61806|S-(-)-Tropate|(+/-)-Hyoscine|SCOPOLAMINE [MI]|Prestwick3_000877|HYOSCINE [MART.]|SCOPOLAMINE [HSDB]|D04WBT|HYOSCINE [WHO-DD]|SCOPOLAMINE [VANDF]|(-)-Scopolamin (Hyoscine)|SCHEMBL16226|BSPBio_000953|GTPL330|HYOSCINE [EP IMPURITY]|BPBio1_001049|CHEMBL569713|HYOSCINE [EP MONOGRAPH]|6-beta,7-beta-epoxy-1-alpha H,5-alpha H-tropan-3-alpha-ol (-)-tropate|CHEMBL1906925|DTXSID6023573|SCHEMBL22393238|CHEBI:93572|SCOPOLAMINE [ORANGE BOOK]|HMS2090N13|HMS3886L22|SCOPOLAMINE [USP IMPURITY]|Benzeneacetic acid, alpha-(hydroxymethyl)-, (1alpha,2beta,4beta,5alpha,7beta)-9-methyl-3-oxa-9-azatricyclo(3.3.1.02,4)non-7-yl ester, (alphaS)-|Benzeneacetic acid, alpha-(hydroxymethyl)-, 9-methyl-3-oxa-9-azatricyclo(3.3.1.02,4)non-7-yl ester, (7(S)-(1alpha,2beta,4beta,5alpha,7beta))-|HY-N0296|LSM-4015|AC-968|BDBM50263508|s9326|AKOS025402477|Scopolamine dried down 100 microg/mL|CCG-267504|CS-6609|CS-T-61247|DB00747|SMP1_000270|NCGC00024357-04|NCGC00024357-05|Scopolamine 100 microg/mL in Acetonitrile|LS-194418|AB00429689|AB00429689-30|AB00429689-31|AB00429689_32|EN300-1718536|ATROPINE SULFATE IMPURITY F [EP IMPURITY]|Q337188|(methyl[?]yl) (2S)-3-hydroxy-2-phenyl-propanoate|BRD-K89923877-003-02-4|Q27165268|(1R,2R,4S,5S,7R)-9-methyl-3-oxa-9-azatricyclo[3.3.1.0,2,4]nonan-7-yl (2S)-3-hydroxy-2-phenylpropanoate|(1R,2R,4S,5S,7R)-9-methyl-3-oxa-9-azatricyclo[3.3.1.0,nonan-7-yl (2S)-3-hydroxy-2-phenylpropanoate|(1R,2R,4S,5S,7S)-9-METHYL-3-OXA-9-AZATRICYCLO(3.3.1.02,4)NON-7-YL (2S)-3-HYDROXY-2-PHENYLPROPANOATE|(1R,2R,4S,5S,7S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.0^{2,4}]nonan-7-yl (2S)-3-hydroxy-2-phenylpropanoate|(1R,2R,4S,5S,7S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.0~2,4~]non-7-yl (2S)-3-hydroxy-2-phenylpropanoate|(1R,2R,4S,5S,7S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl (2R)-3-hydroxy-2-phenylpropanoate|(1R,2R,4S,5S,7s)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl (2S)-3-hydroxy-2-phenylpropanoate|[(1R,2R,4S,5S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl] (2S)-3-hydroxy-2-phenylpropanoate|[7(S)-(1.alpha.,2.beta.,4.beta.,5.alpha.,7.beta.)]-.alpha.-(Hydroxymethyl)benzeneacetic acid 9-methyl-3-oxa-9-azatricyclo-[3.3.1.0^2,4]non-7-yl ester|BENZENEACETIC ACID, .ALPHA.(HYDROXYMETHYL)-,(1.ALPHA.,2.BETA.,4.BETA.,5.ALPHA.,7.BETA.)-9-METHYL-3-OXA-9-AZATRICYCLO(3.3.1.02,4)NON-7-YL ESTER, (.ALPHA.S)-|BENZENEACETIC ACID, .ALPHA.-(HYDROXYMETHYL)-, 9-METHYL-3-OXA-9-AZATRICYCLO(3.3.1.02,4)NON-7-YL ESTER, (7(S)-(1.ALPHA.,2.BETA.,4.BETA.,5.ALPHA.,7.BETA.))-

Structure
3D structure 2D structure
3000322
Predicted properties (NCBI Pubchem)

Physicochemical Properties