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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