General Information of the Compound
| Compound ID |
CP0066892
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| Compound Name |
US10167313, Compound 93
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| Structure |
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| Formula |
C6H11NO4S
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| Molecular Weight |
193.224
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| Canonical SMILES |
CS(=O)(=O)\C=C\[C@@H](N)CC(O)=O
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| InChI |
InChI=1S/C6H11NO4S/c1-12(10,11)3-2-5(7)4-6(8)9/h2-3,5H,4,7H2,1H3,(H,8,9)/b3-2+/t5-/m1/s1
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| InChIKey |
YWOBQYXNTMYGHV-WVSAJJKCSA-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