noribogaine

Summary

noribogaine is a type of chemical entity^[1]. noribogaine ranks in the top 5% of type_of_chemical_entity entities by monthly Wikipedia readership (79 views/month).^[2]

Key Facts

• noribogaine's instance of is recorded as type of chemical entity^[3].
• noribogaine's chemical structure is recorded as Noribogaine.png^[4].
• noribogaine's CAS Registry Number is recorded as 481-88-9^[5].
• noribogaine's canonical SMILES is recorded as CCC1CC2CC3C1N(C2)CCC4=C3NC5=C4C=C(C=C5)O^[6].
• noribogaine's InChI is recorded as InChI=1S/C19H24N2O/c1-2-12-7-11-8-16-18-14(5-6-21(10-11)19(12)16)15-9-13(22)3-4-17(15)20-18/h3-4,9,11-12,16,19-20,22H,2,5-8,10H2,1H3/t11-,12+,16+,19+/m1/s1^[7].
• noribogaine's InChIKey is recorded as RAUCDOKTMDOIPF-RYRUWHOVSA-N^[8].
• noribogaine's chemical formula is recorded as C₁₉H₂₄N₂O^[9].
• noribogaine's subclass of is recorded as iboga alkaloid^[10].
• noribogaine's Commons category is recorded as Noribogaine^[11].
• noribogaine's Freebase ID is recorded as /m/076ytgs^[12].
• noribogaine's UNII is recorded as 87T5QTN9SK^[13].
• noribogaine's ChemSpider ID is recorded as 2340735^[14].
• noribogaine's PubChem CID is recorded as 3083548^[15].
• noribogaine's ChEBI ID is recorded as 146264^[16].
• noribogaine's isomeric SMILES is recorded as CC[C@H]1C[C@@H]2C[C@@H]3[C@H]1N(C2)CCC4=C3NC5=C4C=C(C=C5)O^[17].
• noribogaine's mass is recorded as {'unit': 'Q483261', 'amount': '+296.188863'}^[18].
• noribogaine's SureChEMBL ID is recorded as 116220^[19].
• noribogaine's DSSTox substance ID is recorded as DTXSID90963998^[20].
• noribogaine's Microsoft Academic ID is recorded as 2778434960^[21].
• noribogaine's DSSTOX compound identifier is recorded as DTXCID201391719^[22].
• noribogaine's UniChem compound ID is recorded as 27128260^[23].
• noribogaine's Probes And Drugs ID is recorded as PD133273^[24].

Why It Matters

noribogaine ranks in the top 5% of type_of_chemical_entity entities by monthly Wikipedia readership (79 views/month).^[2]