General Information of the Compound
| Compound ID |
CP0275187
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| Compound Name |
2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetic acid
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| Structure |
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| Formula |
C10H7NO4
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| Molecular Weight |
205.169
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| Canonical SMILES |
OC(=O)CN1C(=O)C(=O)c2ccccc12
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| InChI |
InChI=1S/C10H7NO4/c12-8(13)5-11-7-4-2-1-3-6(7)9(14)10(11)15/h1-4H,5H2,(H,12,13)
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| InChIKey |
KYAMYNWIAQNFEG-UHFFFAOYSA-N
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| CAS |
60705-96-6
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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