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atropine

Properties Image Occurences in reactions MNX_ID MNXM1372892 #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 0 formula C17H24NO3 charge 1 mass 290.383 reference chebi:57858 InChIKey RKUNBYITZUJHSG-SPUOUPEWSA-O InChI InChI=1S/C17H23NO3/c1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12/h2-6,13-16,19H,7-11H2,1H3/p+1/t13-,14+,15+,16? SMILES [CH3:1][N:18]1[C@H:13]2[CH2:7][CH2:8][C@@H:14]1[CH2:10][C@H:15]([O:21][C:17]([CH:16]([CH2:11][OH:19])[c:12]1[cH:5][cH:3][cH:2][cH:4][cH:6]1)=[O:20])[CH2:9]2

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Similar chemical compounds in external resources

Identifier	Description
CHEBI:57858 chebi:57858	atropine (3-endo,8-syn)-3-[(3-hydroxy-2-phenylpropanoyl)oxy]-8-methyl-8-azoniabicyclo[3.2.1]octane atropinium atropinium cation atropinium(1+)
kegg.drug:D00113 keggD:D00113	Atropine (USP) Atropen (TN)
seed.compound:cpd01049 seedM:cpd01049	Atropine atropine d1-hyoscyamine dl-Hyoscyamine
kegg.compound:C01479 keggC:C01479	Atropine dl-Hyoscyamine
CHEBI:16684 chebi:16684	atropine (+,-)-tropyl tropate (+-)-atropine (+-)-hyoscyamine (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl tropate 8-methyl-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxy-2-phenylpropanoate 8-methyl-8-azabicyclo[3.2.1]oct-3-yl tropate Atropin Atropine [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl] 3-hydroxy-2-phenyl-propanoate atropina dl-Hyoscyamine dl-tropyltropate rac-(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxy-2-phenylpropanoate rac-tropan-3alpha-yl 3-hydroxy-2-phenylpropanoate tropine tropate
CHEBI:78734 chebi:78734	tropan-3alpha-yl 3-hydroxy-2-phenylpropanoate (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxy-2-phenylpropanoate dl-Hyoscyamine
chebi:13866 chebi:22674 chebi:24754 chebi:2917 keggC:M_C01479 keggD:M_D00113 seedM:M_cpd01049	secondary/obsolete/fantasy identifier