brucine
group of stereoisomers with the chemical formula C₂₃H₂₆N₂O₄
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brucine
Summary
brucine is a group of stereoisomers[1].
Key Facts
- brucine's instance of is recorded as group of stereoisomers[2].
- brucine's canonical SMILES is recorded as O=C1N2C3=CC(OC)=C(OC)C=C3C45CCN6CC7=CCOC(C1)C(C7CC64)C25[3].
- brucine's InChI is recorded as InChI=1S/C23H26N2O4/c1-27-16-8-14-15(9-17(16)28-2)25-20(26)10-18-21-13-7-19-23(14,22(21)25)4-5-24(19)11-12(13)3-6-29-18/h3,8-9,13,18-19,21-22H,4-7,10-11H2,1-2H3[4].
- brucine's InChIKey is recorded as RRKTZKIUPZVBMF-UHFFFAOYSA-N[5].
- brucine's chemical formula is recorded as C₂₃H₂₆N₂O₄[6].
- brucine's subclass of is recorded as strychnidine alkaloid[7].
- brucine's PubChem CID is recorded as 220520[8].
- brucine's found in taxon is recorded as Strychnos ignatia[9].
- brucine's found in taxon is recorded as Strychnos aculeata[10].
- brucine's found in taxon is recorded as Strychnos nux-vomica[11].
- brucine's Human Metabolome Database ID is recorded as HMDB0249406[12].
- brucine's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+394.189257312'}[13].
- brucine's SureChEMBL ID is recorded as 14029321[14].
- brucine's DSSTox substance ID is recorded as DTXSID10859344[15].
- brucine's MassBank accession ID is recorded as MSBNK-Washington_State_Univ-BML00398[16].
- brucine's MassBank accession ID is recorded as MSBNK-Washington_State_Univ-BML00412[17].
- brucine's MassBank accession ID is recorded as MSBNK-Washington_State_Univ-BML00426[18].
- brucine's MassBank accession ID is recorded as MSBNK-Washington_State_Univ-BML80845[19].
- brucine's MassBank accession ID is recorded as MSBNK-Washington_State_Univ-BML80847[20].
- brucine's NMRShiftDB structure ID is recorded as 20042191[21].
- brucine's UniChem compound ID is recorded as 22637542[22].
- brucine's Probes And Drugs ID is recorded as PD055159[23].