PDB CCD ID: | 9Y9 | ||||||||||||
Number of entries in BioLiP: | 4 | ||||||||||||
Chemical formula: | C25 H33 F N2 O5 S | ||||||||||||
InChI: | InChI=1S/C25H33FN2O5S/c1-17-12-19-14-20(26)10-11-23(19)34(31,32)28(15-17)16-22(29)21(13-18-8-6-5-7-9-18)27-24(30)33-25(2,3)4/h5-11,14,17,21-22,29H,12-13,15-16H2,1-4H3,(H,27,30)/t17-,21-,22+/m0/s1 | ||||||||||||
InChIKey: | KMJVCYPPUACVBA-BULFRSBZSA-N | ||||||||||||
SMILES: |
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Name: | tert-butyl {(2S,3R)-4-[(4S)-7-fluoro-4-methyl-1,1-dioxido-4,5-dihydro-1,2-benzothiazepin-2(3H)-yl]-3-hydroxy-1-phenylbutan-2-yl}carbamate | ||||||||||||
ChEMBL: | CHEMBL1835923 | ||||||||||||
ZINC: | ZINC000072122711 |