Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L13IUL
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| Ligand Name |
Ethyl 4-pyrazolecarboxylate
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| Synonyms |
Ethyl 4-pyrazolecarboxylate; 37622-90-5; Ethyl 1H-pyrazole-4-carboxylate; Ethyl pyrazole-4-carboxylate; 4-ethoxycarbonylpyrazole; 1H-Pyrazole-4-carboxylic acid ethyl ester; 1H-Pyrazole-4-carboxylic acid, ethyl ester; 4-Pyrazolecarboxylic Acid Ethyl Ester; MFCD00010844; 4-ethoxycarbonyl-1H-pyrazole; ethyl-1h-pyrazole-4-carboxylate; ethyl 1~{H}-pyrazole-4-carboxylate; 1H-pyrazol-4-carboxylic acid ethyl ester; ethyl4-pyrazolecarboxylate; GOJ; 4-(ethoxycarbonyl)pyrazole; ethyl 4-pyrazole carboxylate; SCHEMBL369224; ethyl 1H-pyrazol-4-carboxylate; CHEMBL4461273; DTXSID40191062; Ethyl 1 H-pyrazole-4-carboxylate; Ethyl 4-pyrazolecarboxylate, 99%; ZINC409316; ACT01767; BCP21101; CS-D1524; STR08196; BBL104305; STL412483; AKOS005174209; AC-5977; PB25908; PS-3638; BP-12629; SY008759; DB-005430; 3-Ethyl-1H-pyrazole-4-carboxylic acid anion; A6423; AM20100002; BB 0257389; E0871; FT-0601059; EN300-93017; A1-08041; W-202545; F1905-7158; Z975817026; Ethyl 1H-pyrazole-4-carboxylate;Ethyl pyrazole-4-carboxylate;4-Ethoxycarbonylpyrazole
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| Structure |
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Download2D MOL |
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| Formula |
C6H8N2O2
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| Canonical SMILES |
CCOC(=O)C1=CNN=C1
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| InChI |
1S/C6H8N2O2/c1-2-10-6(9)5-3-7-8-4-5/h3-4H,2H2,1H3,(H,7,8)
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| InChIKey |
KACZQOKEFKFNDB-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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