General Information of the Compound
| Compound ID |
CP0573681
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| Compound Name |
US8722896, N-[(2S)-2-Aminopropanoyl]- (2S)-valylamide
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| Structure |
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| Formula |
C8H17N3O2
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| Molecular Weight |
187.243
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| Canonical SMILES |
CC(C)[C@@H](NC(=O)C(C)N)C(N)=O
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| InChI |
InChI=1S/C8H17N3O2/c1-4(2)6(7(10)12)11-8(13)5(3)9/h4-6H,9H2,1-3H3,(H2,10,12)(H,11,13)/t5?,6-/m1/s1
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| InChIKey |
XIMNOSWWKHYSER-PRJDIBJQSA-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