General Information of the Compound
| Compound ID |
CP0671185
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| Compound Name |
5-chloro-6-methylbenzo[d]oxazol-2(3H)-one 2-amino-2-(hydroxymethyl)propane-1,3-diol salt
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| Structure |
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| Formula |
C12H17ClN2O5
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| Molecular Weight |
304.73
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| Canonical SMILES |
Cc1cc2oc(=O)[nH]c2cc1Cl.NC(CO)(CO)CO
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| InChI |
InChI=1S/C8H6ClNO2.C4H11NO3/c1-4-2-7-6(3-5(4)9)10-8(11)12-7;5-4(1-6,2-7)3-8/h2-3H,1H3,(H,10,11);6-8H,1-3,5H2
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| InChIKey |
JXOGSMSAIVQXAH-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