Drug Details |  |
Name: | PYRROLE-2-CARBOXYLATE |  |
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PubChem ID: | 3330246 |
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Pathway: | - |
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InChI: | InChI=1/C5H5NO2/c7-5(8)4-2-1-3-6-4/h1-3,6H,(H,7,8)/p-1/fC5H4NO2/q-1
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SMILES: | c1cc(C(=O)[O-])[nH]c1 |
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Properties: | Formula: | C5H4NO2 | Atoms: | 8 |
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Molecular Weight: | 110.091 | Rotatable Bonds: | 1 |
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H-bond Acceptors: | 3 | H-bond Donors: | 0 |
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logP: | -0.6218 | | |
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Targets: | |
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Synonyms: | 1H-Pyrrole-2-carboxylate | 1H-Pyrrole-2-carboxylic acid anion | 634-97-9 | AC1MNMXB | c0881 | CHEBI:27660 | CHEMBL1235532 | CID3330246 | DB02543 | PYC | PYRROLE-2-CARBOXYLATE | Pyrrole-2-carboxylic acid | ZINC00158648 |
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