cimetropium
cation
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cimetropium
Summary
cimetropium is a group of stereoisomers[1].
Key Facts
- cimetropium's instance of is recorded as group of stereoisomers[2].
- cimetropium's chemical structure is recorded as Cimetropium.png[3].
- cimetropium's CAS Registry Number is recorded as 150521-16-7[4].
- cimetropium's canonical SMILES is recorded as C[N+]1(C2CC(CC1C3C2O3)OC(=O)C(CO)C4=CC=CC=C4)CC5CC5[5].
- cimetropium's InChI is recorded as InChI=1S/C21H28NO4/c1-22(11-13-7-8-13)17-9-15(10-18(22)20-19(17)26-20)25-21(24)16(12-23)14-5-3-2-4-6-14/h2-6,13,15-20,23H,7-12H2,1H3/q+1/t15-,16-,17-,18+,19-,20+,22?/m1/s1[6].
- cimetropium's InChIKey is recorded as QVVOZYKELHAIPX-WVHCHWADSA-N[7].
- cimetropium's chemical formula is recorded as C₂₁H₂₈NO₄⁺[8].
- cimetropium's subclass of is recorded as cation[9].
- cimetropium's MeSH descriptor ID is recorded as C016859[10].
- cimetropium's ChEMBL ID is recorded as CHEMBL2110773[11].
- cimetropium's UNII is recorded as 1N3H74AYTK[12].
- cimetropium's ChemSpider ID is recorded as 28529144[13].
- cimetropium's ChEBI ID is recorded as 135516[14].
- cimetropium's DrugBank ID is recorded as DB09271[15].
- cimetropium's isomeric SMILES is recorded as C[N+]1([C@@H]2CC@HOC(=O)C@HC4=CC=CC=C4)CC5CC5C@HOC(=O)C@HC4=CC=CC=C4)CC5CC5">[16].
- cimetropium's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+358.2018'}[17].
- cimetropium's subject has role is recorded as parasympatholytic[18].
- cimetropium's SureChEMBL ID is recorded as 29387541[19].
- cimetropium's DSSTox substance ID is recorded as DTXSID90164564[20].
- cimetropium's PatientsLikeMe treatment ID is recorded as cimetropium[21].
- cimetropium's DSSTOX compound identifier is recorded as DTXCID7087055[22].
- cimetropium's Probes And Drugs ID is recorded as PD072579[23].