| PDB CCD ID: | KUN | ||||||||||
| Number of entries in BioLiP: | 2 | ||||||||||
| Chemical formula: | C17 H18 F N7 O7 | ||||||||||
| InChI: | InChI=1S/C17H18FN7O7/c18-8-3-6(22-10(26)4-7-13(19)24-17(20)25-14(7)29)5-21-12(8)15(30)23-9(16(31)32)1-2-11(27)28/h3,5,9H,1-2,4H2,(H,22,26)(H,23,30)(H,27,28)(H,31,32)(H5,19,20,24,25,29)/t9-/m0/s1 | ||||||||||
| InChIKey: | ALGPVOJFIGPPPX-VIFPVBQESA-N | ||||||||||
| SMILES: |
| ||||||||||
| Name: | (E,4S)-4-[[5-[2-[2,6-bis(azanyl)-4-oxidanylidene-1H-pyrimidin-5-yl]ethanoylamino]-3-fluoranyl-pyridin-2-yl]carbonylamino]pent-2-enedioic acid; TH9619 |
Reference: