PDB CCD ID: | A1AD8 |
Number of entries in BioLiP: | 2 |
Chemical formula: | C19 H17 F N6 O |
InChI: | InChI=1S/C19H17FN6O/c1-19(2)10-26-15(9-27-19)16(12-5-6-21-18-13(12)8-23-24-18)17(25-26)14-4-3-11(20)7-22-14/h3-8H,9-10H2,1-2H3,(H,21,23,24) |
InChIKey: | WZMIWVZGYMKUDV-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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ACDLabs 12.01 | Fc1ccc(nc1)c1nn2CC(C)(C)OCc2c1c1ccnc2[NH]ncc21 | CACTVS 3.385 | CC1(C)Cn2nc(c3ccc(F)cn3)c(c2CO1)c4ccnc5[nH]ncc45 | OpenEye OEToolkits 2.0.7 | CC1(Cn2c(c(c(n2)c3ccc(cn3)F)c4ccnc5c4cn[nH]5)CO1)C |
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Name: | (2P,3P,8S)-2-(5-fluoropyridin-2-yl)-6,6-dimethyl-3-(1H-pyrazolo[3,4-b]pyridin-4-yl)-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine |