General Information of the Compound
| Compound ID |
CP0567882
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| Compound Name |
[(1S,3aS,5aR,5bR,7aR,9R,11aR,11bR,13aR,13bR)-3a-[[2-(methanesulfonamido)-2-oxoethyl]carbamoyl]-5a,5b,8,8,11a-pentamethyl-1-propan-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl] butanoate
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| Structure |
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| Formula |
C37H62N2O6S
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| Molecular Weight |
662.978
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| Canonical SMILES |
CCCC(=O)O[C@@H]1CC[C@@]2(C)[C@@H](CC[C@]3(C)[C@@H]2CC[C@@H]2[C@H]4[C@@H](CC[C@@]4(CC[C@@]32C)C(=O)NCC(=O)NS(C)(=O)=O)C(C)C)C1(C)C
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| InChI |
InChI=1S/C37H62N2O6S/c1-10-11-30(41)45-28-16-17-34(6)26(33(28,4)5)15-18-36(8)27(34)13-12-25-31-24(23(2)3)14-19-37(31,21-20-35(25,36)7)32(42)38-22-29(40)39-46(9,43)44/h23-28,31H,10-22H2,1-9H3,(H,38,42)(H,39,40)/t24-,25+,26-,27+,28+,31+,34-,35+,36+,37-/m0/s1
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| InChIKey |
NYEREZCHUUNXJH-BPAPBCFSSA-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