Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0K4YP
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| Former ID |
DIB021046
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| Drug Name |
THI
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| Synonyms |
2-acetyl-5-tetrahydroxybutyl imidazole
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL
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| Formula |
C9H14N2O5
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| Canonical SMILES |
CC(=O)C1=NC=C(N1)C(C(C(CO)O)O)O
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| InChI |
1S/C9H14N2O5/c1-4(13)9-10-2-5(11-9)7(15)8(16)6(14)3-12/h2,6-8,12,14-16H,3H2,1H3,(H,10,11)/t6-,7-,8-/m1/s1
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| InChIKey |
CQSIXFHVGKMLGQ-BWZBUEFSSA-N
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| CAS Number |
CAS 94944-70-4
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| PubChem Compound ID | ||||
| PubChem Substance ID |
15900636, 29203551, 44436943, 50065406, 57338400, 57417514, 71879428, 80739237, 96021106, 98629298, 103633560, 103929425, 104380342, 134964016, 135065244, 137132172, 137277416, 137877685, 140424173, 162248903, 163128949, 172845722, 178103239, 223349780, 224123260, 226645769, 235381038, 246820452, 250134246, 252457320
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| References | Top | |||
|---|---|---|---|---|
| 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: 6626). | |||
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