General Information of the Compound
| Compound ID |
CP0404677
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| Compound Name |
[(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-3a-yl]-(2,3-dihydroxyazetidin-1-yl)methanone
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| Structure |
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| Formula |
C33H53NO4
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| Molecular Weight |
527.79
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| Canonical SMILES |
CC(=C)[C@@H]1CC[C@@]2(CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]12)C(=O)N1CC(O)C1O
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| InChI |
InChI=1S/C33H53NO4/c1-19(2)20-10-15-33(28(38)34-18-22(35)27(34)37)17-16-31(6)21(26(20)33)8-9-24-30(5)13-12-25(36)29(3,4)23(30)11-14-32(24,31)7/h20-27,35-37H,1,8-18H2,2-7H3/t20-,21+,22?,23-,24+,25-,26+,27?,30-,31+,32+,33-/m0/s1
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| InChIKey |
PFFJVATZLQMLND-RGGFTAFCSA-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