General Information of the Compound
| Compound ID |
CP0507052
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| Compound Name |
(2S)-4-[[(4-acetylphenyl)-hydroxymethyl]-hydroxyphosphoryl]-2-aminobutanoic acid
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| Structure |
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| Formula |
C13H18NO6P
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| Molecular Weight |
315.262
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| Canonical SMILES |
CC(=O)c1ccc(cc1)C(O)P(O)(=O)CC[C@H](N)C(O)=O
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| InChI |
InChI=1S/C13H18NO6P/c1-8(15)9-2-4-10(5-3-9)13(18)21(19,20)7-6-11(14)12(16)17/h2-5,11,13,18H,6-7,14H2,1H3,(H,16,17)(H,19,20)/t11-,13?/m0/s1
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| InChIKey |
KYPYKSDOBOFBLO-AMGKYWFPSA-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: PT02199, Metabotropic glutamate receptor 4
Protein ID: PT02739, Metabotropic glutamate receptor 8