Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0K4TI
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| Former ID |
DNC003985
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| Drug Name |
5-Hexyl-5-phenyl-pyrimidine-2,4,6-trione
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| Synonyms |
5-Hexyl-5-phenylbarbituric acid; BRN 0297956; BARBITURIC ACID, 5-HEXYL-5-PHENYL-; 67051-21-2; CHEMBL173075; AC1L2LKK; 5-Hexyl-5-phenyl-pyrimidine-2,4,6-trione; 4-24-00-02103 (Beilstein Handbook Reference); CTK8J9653; DTXSID20217355; 5-hexyl-5-phenyl barbituric acid; BDBM50099125; LS-24512
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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 |
C16H20N2O3
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| Canonical SMILES |
CCCCCCC1(C(=O)NC(=O)NC1=O)C2=CC=CC=C2
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| InChI |
1S/C16H20N2O3/c1-2-3-4-8-11-16(12-9-6-5-7-10-12)13(19)17-15(21)18-14(16)20/h5-7,9-10H,2-4,8,11H2,1H3,(H2,17,18,19,20,21)
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| InChIKey |
LWBGXTORWSRDHX-UHFFFAOYSA-N
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| CAS Number |
CAS 67051-21-2
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Novel 5,5-disubstitutedpyrimidine-2,4,6-triones as selective MMP inhibitors. Bioorg Med Chem Lett. 2001 Apr 23;11(8):969-72. | |||
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