| PDB CCD ID: | A1I57 | ||||||||||
| Number of entries in BioLiP: | 4 | ||||||||||
| Chemical formula: | C27 H35 F N4 O4 S | ||||||||||
| InChI: | InChI=1S/C27H35FN4O4S/c1-15(17-6-8-18(9-7-17)21-16(2)29-14-37-21)30-23(34)20-12-19(33)13-32(20)24(35)22(26(3,4)5)31-25(36)27(28)10-11-27/h6-9,14-15,19-20,22,33H,10-13H2,1-5H3,(H,30,34)(H,31,36)/t15-,19+,20-,22+/m0/s1 | ||||||||||
| InChIKey: | ZRMSBIXNCRBFTI-CDYWNXMYSA-N | ||||||||||
| SMILES: |
| ||||||||||
| Name: | (2~{S},4~{R})-1-[(2~{S})-2-[(1-fluoranylcyclopropyl)carbonylamino]-3,3-dimethyl-butanoyl]-~{N}-[(1~{S})-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]-4-oxidanyl-pyrrolidine-2-carboxamide |
Reference: