General Information of the Compound
| Compound ID |
CP0436239
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| Compound Name |
methyl (2S)-2-[[(2R)-2-[2-(hydroxyamino)-2-oxoethyl]heptanoyl]amino]propanoate
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| Structure |
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| Formula |
C13H24N2O5
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| Molecular Weight |
288.344
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| Canonical SMILES |
CCCCC[C@H](CC(=O)NO)C(=O)N[C@@H](C)C(=O)OC
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| InChI |
InChI=1S/C13H24N2O5/c1-4-5-6-7-10(8-11(16)15-19)12(17)14-9(2)13(18)20-3/h9-10,19H,4-8H2,1-3H3,(H,14,17)(H,15,16)/t9-,10+/m0/s1
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| InChIKey |
XSXPIFLTMMGFSY-VHSXEESVSA-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