Chemical Formula: | C35H30N4O4 |
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Molecular Weight: | 570.64 |
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Synonyms: | 4'-N-Benzoylstaurosporine; Midostaurin, Benzoylstaurosporine, 4'-N-Benzoylstaurosporine, Cgp 41251; Benzamide, N-((9S,10R,11R,13R)-2,3,9,10,11,12-Hexahydro-10-Methoxy-9-Methyl-1-Oxo-9,13-Epoxy-1H,9H-Diindolo(1,2,3-Gh:3',2',1'-Lm)Pyrrolo(3,4-J)(1,7)Benzodiazonin-11-Yl)-N-Methyl-; Benzamide, N-(2,3,9,10,11,12-Hexahydro-9-Methoxy-8-Methyl-1-Oxo-8,12-Epoxy-1H,8H-2,7B,12A-Triazadibenzo(A,G)Cyclonona(Cde)Trinden-10-Yl)-N-Methyl-, (8Alpha,9Beta,10Beta,12Alpha)-; Benzoylstaurosporine; Cgp 41 251; Cgp 41251; Cgp-41251 |
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MDL No.: | MFCD00871372 |
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EINECS / EC No.: | N/A |
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Pubchem CID: | 9829523 |
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IUPAC Name: | N-[(2S,3R,4R,6R)-3-methoxy-2-methyl-16-oxo-29-oxa-1,7,17-triazaoctacyclo[12.12.2.12,6.07,28.08,13.015,19.020,27.021,26]nonacosa-8,10,12,14,19,21,23,25,27-nonaen-4-yl]-N-methylbenzamide |
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Standard InchI: | InChI=1S/C35H30N4O4/c1-35-32(42-3)25(37(2)34(41)19-11-5-4-6-12-19)17-26(43-35)38-23-15-9-7-13-20(23)28-29-22(18-36-33(29)40)27-21-14-8-10-16-24(21)39(35)31(27)30(28)38/h4-16,25-26,32H,17-18H2,1-3H3,(H,36,40)/t25-,26-,32-,35+/m1/s1 |
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InchI Key: | BMGQWWVMWDBQGC-IIFHNQTCSA-N |
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SMILES: | CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)N(C)C(=O)C9=CC=CC=C9)OC |
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Appearance: | - |
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Melting Point: | N/A |
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Boiling Point: | N/A |
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Density (Theoretical): | 1.46 g/cm3 |
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Solubility: | Soluble in DMSO (15 mg/ml), MDC (10 mg/ml), methanol (5 mg/ml), |
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