cinchonidine
group of stereoisomers with the chemical formula C₁₉H₂₂N₂O
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cinchonidine
Summary
cinchonidine is a group of stereoisomers[1].
Key Facts
- cinchonidine's instance of is recorded as group of stereoisomers[2].
- cinchonidine's canonical SMILES is recorded as OC(C=1C=CN=C2C=CC=CC21)C3N4CCC(C3)C(C=C)C4[3].
- cinchonidine's InChI is recorded as InChI=1S/C19H22N2O/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17/h2-7,9,13-14,18-19,22H,1,8,10-12H2[4].
- cinchonidine's InChIKey is recorded as KMPWYEUPVWOPIM-UHFFFAOYSA-N[5].
- cinchonidine's chemical formula is recorded as C₁₉H₂₂N₂O[6].
- cinchonidine's subclass of is recorded as quinoline alkaloid[7].
- cinchonidine's PubChem CID is recorded as 2757[8].
- cinchonidine's ChEBI ID is recorded as 183479[9].
- cinchonidine's found in taxon is recorded as Cinchona robusta[10].
- cinchonidine's found in taxon is recorded as Cinchona officinalis[11].
- cinchonidine's found in taxon is recorded as Ciliosemina pedunculata[12].
- cinchonidine's found in taxon is recorded as Cinchona calisaya[13].
- cinchonidine's found in taxon is recorded as Dendrosenecio kilimanjari[14].
- cinchonidine's Human Metabolome Database ID is recorded as HMDB0030282[15].
- cinchonidine's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+294.173213324'}[16].
- cinchonidine's SureChEMBL ID is recorded as 732494[17].
- cinchonidine's MassBank accession ID is recorded as MSBNK-Washington_State_Univ-BML00067[18].
- cinchonidine's MassBank accession ID is recorded as MSBNK-Washington_State_Univ-BML00074[19].
- cinchonidine's MassBank accession ID is recorded as MSBNK-Washington_State_Univ-BML80040[20].
- cinchonidine's UniChem compound ID is recorded as 326024[21].
- cinchonidine's Probes And Drugs ID is recorded as PD014391[22].