Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LA03CN
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| Ligand Name |
Bisdionin C
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| Synonyms |
Bisdionin C; 74857-22-0; WT3HN8U2ZZ; 1-[3-(3,7-dimethyl-2,6-dioxopurin-1-yl)propyl]-3,7-dimethylpurine-2,6-dione; 1,1'-Propane-1,3-Diylbis(3,7-Dimethyl-3,7-Dihydro-1h-Purine-2,6-Dione); 1,1-(Propane-1,3-diyl)bis(3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione); 1H-Purine-2,6-dione, 1,1'-(1,3-propanediyl)bis(3,7-dihydro-3,7-dimethyl-; 2ybt; UNII-WT3HN8U2ZZ; Pentoxifylline EP Impurity K; Pentoxifylline impurity K [EP]; CHEMBL1738791; SCHEMBL10018600; BDBM81508; ZINC9975012; AKOS037643563; AS-16905; HY-115661; 1,1'-Trimethylenebis(3,7-dimethylxanthine); CS-0104283; PENTOXIFYLLINE IMPURITY K [EP IMPURITY]; Q27459756; DW0
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| Structure |
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Download2D MOL |
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| Formula |
C17H20N8O4
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| Canonical SMILES |
CN1C=NC2=C1C(=O)N(C(=O)N2C)CCCN3C(=O)C4=C(N=CN4C)N(C3=O)C
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| InChI |
1S/C17H20N8O4/c1-20-8-18-12-10(20)14(26)24(16(28)22(12)3)6-5-7-25-15(27)11-13(19-9-21(11)2)23(4)17(25)29/h8-9H,5-7H2,1-4H3
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| InChIKey |
KEPIKAFUZRKZMT-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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