General Information of the Compound
| Compound ID |
CP0897870
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| Compound Name |
(S)-2-((S)-2-acetamido-3-carboxypropanamido)hexanoic acid
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| Structure |
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| Formula |
C12H20N2O6
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| Molecular Weight |
288.3
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| Canonical SMILES |
CCCC[C@H](NC(=O)[C@H](CC(=O)O)NC(C)=O)C(=O)O
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| InChI |
InChI=1S/C12H20N2O6/c1-3-4-5-8(12(19)20)14-11(18)9(6-10(16)17)13-7(2)15/h8-9H,3-6H2,1-2H3,(H,13,15)(H,14,18)(H,16,17)(H,19,20)/t8-,9-/m0/s1
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| InChIKey |
VJKLORWDONZUFR-IUCAKERBSA-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