Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8YH1M
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| Ligand Name |
(5~{s})-1-Ethyl-5-(4-Methylphenyl)-8,9-Dihydro-5~{h}-Furo[3,4]pyrido[3,5-~{b}]pyrimidine-2,4,6-Trione
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| Synonyms |
(5~{s})-1-Ethyl-5-(4-Methylphenyl)-8,9-Dihydro-5~{h}-Furo[3,4]pyrido[3,5-~{b}]pyrimidine-2,4,6-Trione; ZINC4495931; 6RX
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| Structure |
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Download2D MOL |
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| Formula |
C18H17N3O4
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| Canonical SMILES |
CCN1C2=C(C(C3=C(N2)COC3=O)C4=CC=C(C=C4)C)C(=O)NC1=O
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| InChI |
1S/C18H17N3O4/c1-3-21-15-14(16(22)20-18(21)24)12(10-6-4-9(2)5-7-10)13-11(19-15)8-25-17(13)23/h4-7,12,19H,3,8H2,1-2H3,(H,20,22,24)/t12-/m1/s1
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| InChIKey |
MUOCQMZJLRQTRD-GFCCVEGCSA-N
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| PubChem Compound ID | ||||
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