General Information of the Compound
| Compound ID |
CP0965927
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| Compound Name |
5-(dimethylamino)-2-(pyridin-2-yldiazenyl)phenol(2R,3R)-2,3-dihydroxysuccinate
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| Formula |
C17H20N4O7
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| Molecular Weight |
392.368
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| Canonical SMILES |
CN(C)c1ccc(/N=N/c2ccccn2)c(O)c1.O=C(O)[C@H](O)[C@@H](O)C(=O)O
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| InChI |
InChI=1S/C13H14N4O.C4H6O6/c1-17(2)10-6-7-11(12(18)9-10)15-16-13-5-3-4-8-14-13;5-1(3(7)8)2(6)4(9)10/h3-9,18H,1-2H3;1-2,5-6H,(H,7,8)(H,9,10)/b16-15+;/t;1-,2-/m.1/s1
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| InChIKey |
CXBMPBCCRACVSR-MMBPFOQISA-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