General Information of the Compound
| Compound ID |
CP0511291
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| Compound Name |
(R)-1-((S)-2-acetamido-3-methylbutanoyl)pyrrolidin-2-ylboronic acid
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| Structure |
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| Formula |
C11H21BN2O4
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| Molecular Weight |
256.111
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| Canonical SMILES |
CC(C)[C@H](NC(C)=O)C(=O)N1CCC[C@H]1B(O)O
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| InChI |
InChI=1S/C11H21BN2O4/c1-7(2)10(13-8(3)15)11(16)14-6-4-5-9(14)12(17)18/h7,9-10,17-18H,4-6H2,1-3H3,(H,13,15)/t9-,10-/m0/s1
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| InChIKey |
MSUFTSQCNKNUBM-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
Protein ID: PT00975, Dipeptidyl peptidase 8
Protein ID: PT01238, Dipeptidyl peptidase 9