General Information of the Compound
| Compound ID |
CP0439278
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| Compound Name |
N-[5-(2-amino-1-hydroxyethyl)-2-hydroxyphenyl]methanesulfonamide
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| Structure |
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| Formula |
C9H14N2O4S
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| Molecular Weight |
246.288
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| Canonical SMILES |
CS(=O)(=O)Nc1cc(ccc1O)C(O)CN
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| InChI |
InChI=1S/C9H14N2O4S/c1-16(14,15)11-7-4-6(9(13)5-10)2-3-8(7)12/h2-4,9,11-13H,5,10H2,1H3
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| InChIKey |
PBLGWDFXCCRJAV-UHFFFAOYSA-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