General Information of the Compound
| Compound ID |
CP0147107
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| Compound Name |
5-(2,5-Dihydroxy-benzylamino)-2-hydroxy-benzoic acid
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| Structure |
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| Formula |
C14H13NO5
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| Molecular Weight |
275.26
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| Canonical SMILES |
OC(=O)c1cc(NCc2cc(O)ccc2O)ccc1O
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| InChI |
InChI=1S/C14H13NO5/c16-10-2-4-12(17)8(5-10)7-15-9-1-3-13(18)11(6-9)14(19)20/h1-6,15-18H,7H2,(H,19,20)
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| InChIKey |
LULATDWLDJOKCX-UHFFFAOYSA-N
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| CAS |
125697-93-0
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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