General Information of the Compound
| Compound ID |
CP0392158
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| Compound Name |
[(19S)-10,19-diethyl-7-hydroxy-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-19-yl] 7-(hydroxyamino)-7-oxoheptanoate
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| Structure |
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| Formula |
C29H31N3O8
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| Molecular Weight |
549.58
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| Canonical SMILES |
CCc1c2Cn3c(cc4c(COC(=O)[C@@]4(CC)OC(=O)CCCCCC(=O)NO)c3=O)-c2nc2ccc(O)cc12
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| InChI |
InChI=1S/C29H31N3O8/c1-3-17-18-12-16(33)10-11-22(18)30-26-19(17)14-32-23(26)13-21-20(27(32)36)15-39-28(37)29(21,4-2)40-25(35)9-7-5-6-8-24(34)31-38/h10-13,33,38H,3-9,14-15H2,1-2H3,(H,31,34)/t29-/m0/s1
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| InChIKey |
VCSWKVVNDGIYJO-LJAQVGFWSA-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