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CHEBI:41116 - BIZELESIN

Default Structure
ChEBI IDCHEBI:41116
ChEBI NameBIZELESIN
Stars
DownloadsMolfile
FormulaC43H38N8O5
Net Charge0
Average Mass746.828
Monoisotopic Mass746.29652
SMILES[H]Oc1c([H])c2c(c3c(C([H])([H])[H])c([H])n([H])c13)[C@]([H])(C([H])([H])[H])C([H])([H])N2C(=O)c1c([H])c2c([H])c(N([H])C(=O)N([H])c3c([H])c([H])c4c(c3[H])c([H])c(C(=O)N3c5c([H])c(O[H])c6c(c(C([H])([H])[H])c([H])n6[H])c5[C@]([H])(C([H])([H])[H])C3([H])[H])n4[H])c([H])c([H])c2n1[H]
InChIInChI=1S/C43H38N8O5/c1-19-15-44-39-33(52)13-31-35(37(19)39)21(3)17-50(31)41(54)29-11-23-9-25(5-7-27(23)48-29)46-43(56)47-26-6-8-28-24(10-26)12-30(49-28)42(55)51-18-22(4)36-32(51)14-34(53)40-38(36)20(2)16-45-40/h5-16,21-22,44-45,48-49,52-53H,17-18H2,1-4H3,(H2,46,47,56)/t21-,22-/m1/s1
InChIKeyOAOMXBKMJIBOHZ-FGZHOGPDSA-N
ChEBI Ontology
Outgoing Relation(s)
BIZELESIN (CHEBI:41116) is a unclassifieds (CHEBI:27189)
Synonyms  Source
1,3-bis(2-{[(1S)-5-hydroxy-1,8-dimethyl-1,6-dihydropyrrolo[3,2-e]indol-3(2H)-yl]carbonyl}-1H-indol-5-yl)ureaPDBeChem
BIZELESINPDBeChem
Manual XrefsDatabases
BIZPDBeChem