quinine(1+)
chemical compound
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quinine(1+)
Summary
quinine(1+) is a group of stereoisomers[1].
Key Facts
- quinine(1+)'s instance of is recorded as group of stereoisomers[2].
- quinine(1+)'s CAS Registry Number is recorded as 35064-63-2[3].
- quinine(1+)'s canonical SMILES is recorded as COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CC[NH+]3CC4C=C)O[4].
- quinine(1+)'s InChI is recorded as InChI=1S/C20H24N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3/p+1/t13-,14-,19-,20+/m0/s1[5].
- quinine(1+)'s InChIKey is recorded as LOUPRKONTZGTKE-WZBLMQSHSA-O[6].
- quinine(1+)'s chemical formula is recorded as C₂₀H₂₅N₂O₂⁺[7].
- quinine(1+)'s subclass of is recorded as chemical compound[8].
- quinine(1+)'s part of is recorded as quinine 3-monooxygenase activity[9].
- quinine(1+)'s ChemSpider ID is recorded as 10094590[10].
- quinine(1+)'s PubChem CID is recorded as 6999115[11].
- quinine(1+)'s PubChem CID is recorded as 121364764[12].
- quinine(1+)'s PubChem CID is recorded as 102151182[13].
- quinine(1+)'s ChEBI ID is recorded as 137041[14].
- quinine(1+)'s isomeric SMILES is recorded as COC1=CC2=C(C=CN=C2C=C1)C@HOC@HO">[15].
- quinine(1+)'s mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+325.192'}[16].
- quinine(1+)'s SureChEMBL ID is recorded as 17784961[17].
- quinine(1+)'s UniChem compound ID is recorded as 1102104[18].