Binder Information
Binder General Information | Top | |||
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Binder ID |
BAI69G
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Binder Name |
(1H-Pyrazol-3-yl)boronic acid
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Synonyms |
Pyrazole-3-boronic acid; 1H-Pyrazol-3-ylboronic acid; 1H-Pyrazole-3-Boronic Acid; 1H-PYRAZOLE-5-BORONIC ACID; 1H-pyrazol-5-ylboronic acid; (1H-pyrazol-5-yl)boronic acid; 1H-Pyrazol-3-yl boronic acid; 1H-pyrazol-5-yl-5-boronic acid; Boronic acid, 1H-pyrazol-3-yl-; pyrazol-3-ylboronic acid; CHEMBL2071020; MFCD02020768; pyrazolyl boronic acid; MFCD11044442; 1H-pyrazol-3-ylboronicacid; (1H-PYRAZOL-3-YL)BORONIC ACID HYDRATE; pyrazole-3-boronic; pyrazoleboronic acid; pyrazole boronic acid; 3-Pyrazoleboronicacid; PubChem8534; ACMC-209ium; 3-pyrazole boronic acid; 5-pyrazole boronic acid; pyrazole-5-boronic acid; 1H-pyrazole boronic acid; ACMC-1AIL2; 1H-pyrazol-3-boronic acid; 1H-pyrazol-5-boronic acid; 1H-pyrazole-5 boronic acid; 1-H-Pyrazole-3-boronic acid; 1H -Pyrazole-5-boronic acid; 1H-pyrazole-3-ylboronic acid; 3-PYRAZOLEBORONIC ACID; SCHEMBL130327; 1H-pyrazol-5-yl boronic acid; 1H-pyrazole-5-yl boronic acid; AMOT0198; 1H-pyrazole-3(5)-boronic acid; (1H-Pyrazole-5-yl)boronic acid; DTXSID30460052; boronic acid, 1H-pyrazol-5-yl-; B-(1H-pyrazol-3-yl)boronic acid; ACN-C000731; ALBB-012240; BCP11804; CS-D1217; KS-000002BD; ANW-28700; ANW-47028; BDBM50390935; MFCD07368247; RB2080; SBB013805; STK689429; AKOS000558042; AKOS005173603; ZINC169743639; AB10622; BS-2062; GS-6563; MCULE-8403012396; QC-9296; 1H-Pyrazole-5-boronic acid, AldrichCPR; AC-25835; AK-76785; AM803810; SC-03988; SY009361; AB0024558; DB-008763; ST4132495; A6426; BB 0216618; BB 0222328; FT-0649589; W5854; J3.563.362F; C-1766; K-8293; 86368-EP2269978A2; 86368-EP2269985A2; 86368-EP2284150A2; 86368-EP2284151A2; 86368-EP2284152A2; 86368-EP2284153A2; 86368-EP2284155A2; 86368-EP2284156A2; 86368-EP2284164A2; 86368-EP2287140A2; 86368-EP2287148A2; 86368-EP2287150A2; 86368-EP2295419A2; 86368-EP2305637A2; 584P633; A823811; J-504720; PYRAZOLE-3-BORONIC ACPUBCHEM_EXT_DATASOURCE_REGID
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C3H5BN2O2
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Canonical SMILES |
B(C1=CC=NN1)(O)O
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InChI |
1S/C3H5BN2O2/c7-4(8)3-1-2-5-6-3/h1-2,7-8H,(H,5,6)
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InChIKey |
NEUWPDLMDVINSN-UHFFFAOYSA-N
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PubChem Compound ID |
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