Binder Information
Binder General Information | Top | |||
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Binder ID |
BMDV19
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Binder Name |
5-Methyl-1H-pyrazole-3-carboxylic acid
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Synonyms |
3-methyl-1H-pyrazole-5-carboxylic acid; 5-METHYLPYRAZOLE-3-CARBOXYLIC ACID; 3-Methylpyrazole-5-carboxylic acid; 5-Methyl-2H-pyrazole-3-carboxylic acid; AS057278; UNII-U71778T48T; 5-methylpyrazole-3-carboxylicacid; 3-METHYL-1H-PYRAZOLE-5-CARBOXYLICACID; MFCD00462235; Pyrazole-3-carboxylic acid, 5-methyl-; CHEMBL391574; 5-methyl-pyrazole-3-carboxylic acid; U71778T48T; 5(OR 3)-METHYL-PYRAZOLE-3(OR 5)-CARBOXYLIC ACID; BRN 0002906; U 19425; LITHIUMTANTALATE; PubChem7842; 5-Methyl-2H-pyrazole-3-carboxylicacid; 1H-Pyrazole-3-carboxylicacid, 5-methyl-; AS-057278; 5-carb-oxy-3-methylpyrazole; 4-25-00-00731 (Beilstein Handbook Reference); 5-methyl-3-carboxyl-pyrazole; KSC236G1N; SCHEMBL220072; ARONIS001555; CTK1D6316; CTK8D4155; KS-00003UZR; 3-methyl-5-pyrazolecarboxylicacid; DTXSID50193198; NSC1408; 3-Methyl-5-Pyrazolecarboxylic Acid; ACN-P001119; ACT03800; ALBB-006653; CS-D1083; KS-000006KI; NSC-1408; ZINC3982495; ANW-50811; BBL008120; BDBM50211362; CL3431; HTS000463; MFCD00090754; s5434; SBB019482; STK012600; AKOS000145258; AKOS000265556; AKOS025394813; ACN-001037; ACN-001119; AS-5392; CCG-266102; LS20295; LS20817; MCULE-9971793748; PB13019; Pyrazole-5-carboxylic acid, 3-methyl-; QC-3945; SB19897; SDCCGMLS-0065489.P001; 1H-Pyrazole-3-carboxylicacid,5-methyl-; NCGC00326251-01; AC-23127; AK-27812; AK-76071; AM804242; BP-10275; BR-27812; SC-46128; SC-94258; SY007408; 3-Methylpyrazole-5-carboxylic acid, 97%; 5-Methyl-1H-pyrazole-3-carboxylic acid #; AB0001093; DB-011354; A6735; A9209; AM20100068; BB 0219106; BB 0253991; FT-0601812; FT-0601814; ST45038371; W6074; EN300-41425; L-2616; S-3039; AB00672916-01; AB00672916-03; 1Y-0803; 402M619; U-19425; J-512825; J-517731; Q27144868; F0917-7550; F2120-0002; Z752370868
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C5H6N2O2
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Canonical SMILES |
CC1=CC(=NN1)C(=O)O
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InChI |
1S/C5H6N2O2/c1-3-2-4(5(8)9)7-6-3/h2H,1H3,(H,6,7)(H,8,9)
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InChIKey |
WSMQKESQZFQMFW-UHFFFAOYSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:74739
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