General Information of the Compound
| Compound ID |
CP0543057
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| Compound Name |
(2S)-2-amino-4-[hydroxy-[hydroxy-[5-(trifluoromethyl)furan-2-yl]methyl]phosphoryl]butanoic acid
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| Structure |
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| Formula |
C10H13F3NO6P
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| Molecular Weight |
331.183
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| Canonical SMILES |
N[C@@H](CCP(O)(=O)C(O)c1ccc(o1)C(F)(F)F)C(O)=O
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| InChI |
InChI=1S/C10H13F3NO6P/c11-10(12,13)7-2-1-6(20-7)9(17)21(18,19)4-3-5(14)8(15)16/h1-2,5,9,17H,3-4,14H2,(H,15,16)(H,18,19)/t5-,9?/m0/s1
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| InChIKey |
BPNNIRXHCUJSHD-GXRJOMEUSA-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