(±)-N-methylscopolamine(1+)
group of stereoisomers
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(±)-N-methylscopolamine(1+)
Summary
(±)-N-methylscopolamine(1+) is a group of stereoisomers[1].
Key Facts
- (±)-N-methylscopolamine(1+)'s instance of is recorded as group of stereoisomers[2].
- (±)-N-methylscopolamine(1+)'s canonical SMILES is recorded as C[N+]1(C2CC(CC1C3C2O3)OC(=O)C(CO)C4=CC=CC=C4)C[3].
- (±)-N-methylscopolamine(1+)'s InChI is recorded as 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[4].
- (±)-N-methylscopolamine(1+)'s InChIKey is recorded as LZCOQTDXKCNBEE-XJMZPCNVSA-N[5].
- (±)-N-methylscopolamine(1+)'s ATC code is recorded as A03BB03[6].
- (±)-N-methylscopolamine(1+)'s ATC code is recorded as S01FA03[7].
- (±)-N-methylscopolamine(1+)'s chemical formula is recorded as C₁₈H₂₄NO₄⁺[8].
- (±)-N-methylscopolamine(1+)'s subclass of is recorded as pamine[9].
- (±)-N-methylscopolamine(1+)'s has use is recorded as medication[10].
- (±)-N-methylscopolamine(1+)'s MeSH descriptor ID is recorded as D019832[11].
- (±)-N-methylscopolamine(1+)'s Guide to Pharmacology Ligand ID is recorded as 316[12].
- (±)-N-methylscopolamine(1+)'s Guide to Pharmacology Ligand ID is recorded as 317[13].
- (±)-N-methylscopolamine(1+)'s ChemSpider ID is recorded as 64322[14].
- (±)-N-methylscopolamine(1+)'s PubChem CID is recorded as 71183[15].
- (±)-N-methylscopolamine(1+)'s MeSH tree code is recorded as D02.145.074.722.822.550[16].
- (±)-N-methylscopolamine(1+)'s MeSH tree code is recorded as D03.132.889.601.550[17].
- (±)-N-methylscopolamine(1+)'s MeSH tree code is recorded as D03.605.084.500.722.822.550[18].
- (±)-N-methylscopolamine(1+)'s MeSH tree code is recorded as D03.605.869.822.550[19].
- (±)-N-methylscopolamine(1+)'s found in taxon is recorded as Datura stramonium[20].
- (±)-N-methylscopolamine(1+)'s DrugBank ID is recorded as DB11315[21].
- (±)-N-methylscopolamine(1+)'s isomeric SMILES is recorded as C[N+]1([C@@H]2CC(C[C@H]1[C@H]3[C@@H]2O3)OC(=O)C@HC4=CC=CC=C4)CC@HC4=CC=CC=C4)C">[22].
- (±)-N-methylscopolamine(1+)'s HSDB ID is recorded as 5420[23].
- (±)-N-methylscopolamine(1+)'s mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+318.170533'}[24].
- (±)-N-methylscopolamine(1+)'s subject has role is recorded as parasympatholytic[25].
- (±)-N-methylscopolamine(1+)'s SureChEMBL ID is recorded as 29398023[26].