General Information of the Compound
| Compound ID |
CP0905965
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| Compound Name |
(3S)-2-[((3-Amino-3-carboxy)propyl)(hydroxy)phosphinyl]-ethylphosphonate
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| Structure |
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| Formula |
C6H15NO7P2
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| Molecular Weight |
275.134
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| Canonical SMILES |
N[C@@H](CCP(=O)(O)CCP(=O)(O)O)C(=O)O
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| InChI |
InChI=1S/C6H15NO7P2/c7-5(6(8)9)1-2-15(10,11)3-4-16(12,13)14/h5H,1-4,7H2,(H,8,9)(H,10,11)(H2,12,13,14)/t5-/m0/s1
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| InChIKey |
VWCVVQHTGLXCCJ-YFKPBYRVSA-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: PT02446, Metabotropic glutamate receptor 4
Protein ID: PT04980, Metabotropic glutamate receptor 8