Drug Information
Drug General Information | Top | |||
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Drug ID |
D0D3CS
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Former ID |
DIB021137
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Drug Name |
uric acid
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Synonyms |
urate
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL
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Formula |
C5H4N4O3
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Canonical SMILES |
C12=C(NC(=O)N1)NC(=O)NC2=O
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InChI |
1S/C5H4N4O3/c10-3-1-2(7-4(11)6-1)8-5(12)9-3/h(H4,6,7,8,9,10,11,12)
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InChIKey |
LEHOTFFKMJEONL-UHFFFAOYSA-N
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CAS Number |
CAS 69-93-2
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PubChem Compound ID | ||||
PubChem Substance ID |
3273, 3657, 70376, 589184, 610605, 841790, 3136963, 5428230, 6169533, 7891020, 8036878, 8144012, 8151010, 10533245, 15219467, 15321837, 24439524, 24900620, 24900634, 26736256, 26744389, 26744398, 26744402, 26744403, 46392403, 46505972, 49703316, 49748665, 50061717, 50125767, 50126454, 53788127, 57320794, 78578511, 83616204, 85090304, 85164958, 87577749, 88828756, 92297983, 93578147, 103023909, 103209253, 104296981, 104667154, 117647145, 118496658, 124361506, 124403853, 125537295
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ChEBI ID |
CHEBI:17775
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References | Top | |||
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REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4731). |
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