General Information of the Compound
| Compound ID |
CP0419832
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| Compound Name |
(2S)-2-amino-4-[[(2-amino-1,3-thiazol-5-yl)-hydroxymethyl]-hydroxyphosphoryl]butanoic acid
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| Structure |
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| Formula |
C8H14N3O5PS
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| Molecular Weight |
295.257
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| Canonical SMILES |
N[C@@H](CCP(O)(=O)C(O)c1cnc(N)s1)C(O)=O
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| InChI |
InChI=1S/C8H14N3O5PS/c9-4(6(12)13)1-2-17(15,16)7(14)5-3-11-8(10)18-5/h3-4,7,14H,1-2,9H2,(H2,10,11)(H,12,13)(H,15,16)/t4-,7?/m0/s1
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| InChIKey |
VMDMUBRVPZAFNE-LRYVRFSDSA-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: PT02744, Metabotropic glutamate receptor 6
Protein ID: PT02739, Metabotropic glutamate receptor 8