General Information of the Compound
| Compound ID |
CP0567473
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| Compound Name |
(4-methylphenyl)methyl (1S,2R,4aS,6aR,6aS,6bR,8aR,10E,12aR,14bS)-10-(diaminomethylidenehydrazinylidene)-1,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,5,6,6a,7,8,8a,11,12,13,14b-tetradecahydropicene-4a-carboxylate
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| Structure |
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| Formula |
C39H58N4O2
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| Molecular Weight |
614.919
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| Canonical SMILES |
C[C@@H]1CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC\C(=N/NC(N)=N)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2[C@H]1C)C(=O)OCc1ccc(C)cc1
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| InChI |
InChI=1S/C39H58N4O2/c1-24-9-11-27(12-10-24)23-45-33(44)39-20-15-25(2)26(3)32(39)28-13-14-30-36(6)18-17-31(42-43-34(40)41)35(4,5)29(36)16-19-38(30,8)37(28,7)21-22-39/h9-13,25-26,29-30,32H,14-23H2,1-8H3,(H4,40,41,43)/b42-31+/t25-,26+,29+,30-,32+,36+,37-,38-,39+/m1/s1
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| InChIKey |
CMSOLUBGXHQLPI-CGSJCYGKSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound