General Information of the Compound
| Compound ID |
CP0498217
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| Compound Name |
2-Amino-N-((S)-2-amino-hexanoyl)-propionamide
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| Structure |
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| Formula |
C9H19N3O2
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| Molecular Weight |
201.27
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| Canonical SMILES |
CCCC[C@H](N)C(=O)NC(=O)[C@H](C)N
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| InChI |
InChI=1S/C9H19N3O2/c1-3-4-5-7(11)9(14)12-8(13)6(2)10/h6-7H,3-5,10-11H2,1-2H3,(H,12,13,14)/t6-,7-/m0/s1
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| InChIKey |
TVASBTDEDVVYKU-BQBZGAKWSA-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