General Information of the Compound
| Compound ID |
CP0228452
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| Compound Name |
(S)-2-((S)-2-Amino-4-methyl-pentanoylamino)-4-methyl-pentanoic acid
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| Structure |
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| Formula |
C12H24N2O3
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| Molecular Weight |
244.335
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| Canonical SMILES |
CC(C)C[C@H](N)C(=O)N[C@@H](CC(C)C)C(O)=O
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| InChI |
InChI=1S/C12H24N2O3/c1-7(2)5-9(13)11(15)14-10(12(16)17)6-8(3)4/h7-10H,5-6,13H2,1-4H3,(H,14,15)(H,16,17)/t9-,10-/m0/s1
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| InChIKey |
LCPYQJIKPJDLLB-UWVGGRQHSA-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