PDB CCD ID: | RZA |
Number of entries in BioLiP: | 2 |
Chemical formula: | C15 H17 F3 N4 O3 |
InChI: | InChI=1S/C15H17F3N4O3/c1-7-10(23)6-22(7)14-8(3-19)9(15(16,17)18)2-13(20-14)21-4-11(24)12(25)5-21/h2,7,10-12,23-25H,4-6H2,1H3/t7-,10+,11-,12+/m0/s1 |
InChIKey: | HARCSJOAFSSBOB-FPQWWODTSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | CC1C(CN1c2c(c(cc(n2)N3CC(C(C3)O)O)C(F)(F)F)C#N)O | CACTVS 3.385 | C[CH]1[CH](O)CN1c2nc(cc(c2C#N)C(F)(F)F)N3C[CH](O)[CH](O)C3 | CACTVS 3.385 | C[C@H]1[C@H](O)CN1c2nc(cc(c2C#N)C(F)(F)F)N3C[C@H](O)[C@H](O)C3 | OpenEye OEToolkits 2.0.7 | C[C@H]1[C@@H](CN1c2c(c(cc(n2)N3C[C@H]([C@H](C3)O)O)C(F)(F)F)C#N)O |
|
Name: | 6-[(3~{R},4~{S})-3,4-bis(oxidanyl)pyrrolidin-1-yl]-2-[(2~{S},3~{R})-2-methyl-3-oxidanyl-azetidin-1-yl]-4-(trifluoromethyl)pyridine-3-carbonitrile |
ChEMBL: | CHEMBL4798024 |