Anisodine

Anisodine
Clinical data
ATC code	none;
Identifiers
	IUPAC name 9-methyl-3-oxa-9-azatricyclo[3.2.1.02,4]non-7-yl α-hydroxy-α-(hydroxymethyl)benzeneacetate;
CAS Number	52646-92-1 ;
PubChem CID	4105431;
ChemSpider	9791461 ;
Chemical and physical data
Formula	C17H21NO5
Molar mass	319.35 g/mol
3D model (Jmol)	Interactive image;
	SMILES O=C(OC1CC2N(C(C1)C3OC23)C)C(O)(c4ccccc4)CO ;
	InChI InChI=1S/C17H21NO5/c1-18-12-7-11(8-13(18)15-14(12)23-15)22-16(20)17(21,9-19)10-5-3-2-4-6-10/h2-6,11-15,19,21H,7-9H2,1H3/t11?,12-,13+,14-,15+,17-/m1/s1 ; Key:JEJREKXHLFEVHN-QDXGGTILSA-N ;
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Anisodine, also known as daturamine and α-hydroxyscopolamine, is an antispasmodic and anticholinergic drug used in the treatment of acute circulatory shock in China.^[1]^[2] It is a tropane alkaloid and is found naturally in species of the Solanaceae family of plants.^[2] Anisodine acts as a muscarinic acetylcholine receptor antagonist and α₁-adrenergic receptor agonist.^[1]

References[edit]

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Clinical data

ATC code	none
Identifiers
IUPAC name 9-methyl-3-oxa-9-azatricyclo[3.2.1.0^2,4]non-7-yl α-hydroxy-α-(hydroxymethyl)benzeneacetate
CAS Number	52646-92-1^N
PubChem CID	4105431
ChemSpider	9791461^Y
Chemical and physical data
Formula	C₁₇H₂₁NO₅
Molar mass	319.35 g/mol
3D model (Jmol)	Interactive image
SMILES O=C(OC1CC2N(C(C1)C3OC23)C)C(O)(c4ccccc4)CO
InChI InChI=1S/C17H21NO5/c1-18-12-7-11(8-13(18)15-14(12)23-15)22-16(20)17(21,9-19)10-5-3-2-4-6-10/h2-6,11-15,19,21H,7-9H2,1H3/t11?,12-,13+,14-,15+,17-/m1/s1^Y Key:JEJREKXHLFEVHN-QDXGGTILSA-N^Y
^NY (what is this?) (verify)