General Information of the Compound
| Compound ID |
CP0859796
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| Compound Name |
6,7-Dihydroxy-1,2,3,4-tetrahydro-naphthalen-2-yl-ammonium (R(+)ADTN)
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| Structure |
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| Formula |
C10H13NO2
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| Molecular Weight |
179.219
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| Canonical SMILES |
N[C@@H]1CCc2cc(O)c(O)cc2C1
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| InChI |
InChI=1S/C10H13NO2/c11-8-2-1-6-4-9(12)10(13)5-7(6)3-8/h4-5,8,12-13H,1-3,11H2/t8-/m1/s1
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| InChIKey |
ASXGAOFCKGHGMF-MRVPVSSYSA-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