General Information of the Compound
| Compound ID |
CP0050732
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| Compound Name |
(2S)-amino(3,5-dihydroxyphenyl)ethanoic acid
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| Structure |
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| Formula |
C8H9NO4
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| Molecular Weight |
183.163
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| Canonical SMILES |
N[C@H](C(O)=O)c1cc(O)cc(O)c1
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| InChI |
InChI=1S/C8H9NO4/c9-7(8(12)13)4-1-5(10)3-6(11)2-4/h1-3,7,10-11H,9H2,(H,12,13)/t7-/m0/s1
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| InChIKey |
HOOWCUZPEFNHDT-ZETCQYMHSA-N
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| CAS |
146255-66-5
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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: PT02444, Metabotropic glutamate receptor 1
Protein ID: PT02446, Metabotropic glutamate receptor 4