PDB CCD ID: | FKJ |
Number of entries in BioLiP: | 2 |
Chemical formula: | C15 H13 F3 N4 O3 |
InChI: | InChI=1S/C15H13F3N4O3/c1-7(8-2-4-9(5-3-8)15(16,17)18)22-12-11(10(6-23)21-22)13(24)20-14(25)19-12/h2-5,7,23H,6H2,1H3,(H2,19,20,24,25)/t7-/m0/s1 |
InChIKey: | JEDQNPRRXOGFJA-ZETCQYMHSA-N |
SMILES: | Software | SMILES |
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ACDLabs 12.01 | c2(nn(C(c1ccc(C(F)(F)F)cc1)C)c3c2C(=O)NC(N3)=O)CO | CACTVS 3.385 | C[CH](n1nc(CO)c2C(=O)NC(=O)Nc12)c3ccc(cc3)C(F)(F)F | OpenEye OEToolkits 2.0.6 | CC(c1ccc(cc1)C(F)(F)F)n2c3c(c(n2)CO)C(=O)NC(=O)N3 | CACTVS 3.385 | C[C@H](n1nc(CO)c2C(=O)NC(=O)Nc12)c3ccc(cc3)C(F)(F)F | OpenEye OEToolkits 2.0.6 | C[C@@H](c1ccc(cc1)C(F)(F)F)n2c3c(c(n2)CO)C(=O)NC(=O)N3 |
|
Name: | 3-(hydroxymethyl)-1-{(1S)-1-[4-(trifluoromethyl)phenyl]ethyl}-1H-pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione |
ChEMBL: | CHEMBL4205666 |