Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L9E0FY
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| Ligand Name |
[2,4-Bis(Oxidanyl)-5-Propan-2-Yl-Phenyl]-(2-Ethoxy-7,8-Dihydro-5~{h}-Pyrido[4,3-D]pyrimidin-6-Yl)methanone
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| Synonyms |
CHEMBL4763114; CPUY201112; 1860793-58-3; (2,4-dihydroxy-5-isopropylphenyl)(2-ethoxy-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl)methanone; [2,4-Bis(Oxidanyl)-5-Propan-2-Yl-Phenyl]-(2-Ethoxy-7,8-Dihydro-5~{h}-Pyrido[4,3-D]pyrimidin-6-Yl)methanone; 6TN; BDBM50555431; 4-{2-ethoxy-5H,6H,7H,8H-pyrido[4,3-d]pyrimidine-6-carbonyl}-6-(propan-2-yl)benzene-1,3-diol
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| Structure |
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Download2D MOL |
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| Formula |
C19H23N3O4
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| Canonical SMILES |
CCOC1=NC=C2CN(CCC2=N1)C(=O)C3=C(C=C(C(=C3)C(C)C)O)O
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| InChI |
1S/C19H23N3O4/c1-4-26-19-20-9-12-10-22(6-5-15(12)21-19)18(25)14-7-13(11(2)3)16(23)8-17(14)24/h7-9,11,23-24H,4-6,10H2,1-3H3
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| InChIKey |
BNTRGXQGSZZFCB-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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