General Information of the Compound
| Compound ID |
CP0228451
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| Compound Name |
((S)-2-Amino-3-phenyl-propionylamino)-acetic acid
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| Structure |
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| Formula |
C11H14N2O3
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| Molecular Weight |
222.244
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| Canonical SMILES |
N[C@@H](Cc1ccccc1)C(=O)NCC(O)=O
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| InChI |
InChI=1S/C11H14N2O3/c12-9(11(16)13-7-10(14)15)6-8-4-2-1-3-5-8/h1-5,9H,6-7,12H2,(H,13,16)(H,14,15)/t9-/m0/s1
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| InChIKey |
GLUBLISJVJFHQS-VIFPVBQESA-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: PT02659, Peptidyl-glycine alpha-amidating monooxygenase
Protein ID: PT02822, Solute carrier family 15 member 1
Protein ID: PT06345, Solute carrier family 15 member 2