General Information of the Compound
| Compound ID |
CP0436237
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| Compound Name |
methyl (2S)-2-[[(2R)-2-[2-(hydroxyamino)-2-oxoethyl]heptanoyl]amino]-3,3-dimethylbutanoate
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| Structure |
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| Formula |
C16H30N2O5
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| Molecular Weight |
330.425
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| Canonical SMILES |
CCCCC[C@H](CC(=O)NO)C(=O)N[C@H](C(=O)OC)C(C)(C)C
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| InChI |
InChI=1S/C16H30N2O5/c1-6-7-8-9-11(10-12(19)18-22)14(20)17-13(15(21)23-5)16(2,3)4/h11,13,22H,6-10H2,1-5H3,(H,17,20)(H,18,19)/t11-,13-/m1/s1
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| InChIKey |
SSLGWMMLEYMVQE-DGCLKSJQSA-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