Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0FU0K
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| Former ID |
DNC012453
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| Drug Name |
5,7-Dichloro-3-hydroxy-1H-quinazoline-2,4-dione
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
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| Formula |
C8H4Cl2N2O3
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| Canonical SMILES |
C1=C(C=C(C2=C1NC(=O)N(C2=O)O)Cl)Cl
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| InChI |
1S/C8H4Cl2N2O3/c9-3-1-4(10)6-5(2-3)11-8(14)12(15)7(6)13/h1-2,15H,(H,11,14)
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| InChIKey |
MVMRFDFKPNDLQJ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | 3-hydroxy-quinazoline-2,4-dione as a useful scaffold to obtain selective Gly/NMDA and AMPA receptor antagonists. Bioorg Med Chem Lett. 2004 May 3;14(9):2345-9. | |||
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