General Information of the Compound
| Compound ID |
CP0525564
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| Compound Name |
2-methyl-1H-pyrrole-3-carboxylic acid
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| Structure |
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| Formula |
C6H7NO2
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| Molecular Weight |
125.127
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| Canonical SMILES |
Cc1[nH]ccc1C(O)=O
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| InChI |
InChI=1S/C6H7NO2/c1-4-5(6(8)9)2-3-7-4/h2-3,7H,1H3,(H,8,9)
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| InChIKey |
YBJBJOLFTYIFKP-UHFFFAOYSA-N
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| CAS |
37102-48-0
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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