PDB CCD ID: | G10 | ||||||||||||
Number of entries in BioLiP: | 6 | ||||||||||||
Chemical formula: | C27 H35 F2 N3 O7 S | ||||||||||||
InChI: | InChI=1S/C27H35F2N3O7S/c1-17(2)13-32(40(35,36)20-10-8-19(30)9-11-20)14-22(33)21(12-18-6-4-3-5-7-18)31-26(34)39-23-15-37-25-24(23)27(28,29)16-38-25/h3-11,17,21-25,33H,12-16,30H2,1-2H3,(H,31,34)/t21-,22+,23-,24-,25-/m0/s1 | ||||||||||||
InChIKey: | UQYAKJSDOQPRAX-YCXOGWGTSA-N | ||||||||||||
SMILES: |
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Name: | (3R,3aS,6aS)-4,4-difluorohexahydrofuro[2,3-b]furan-3-yl [(2S,3R)-4-{[(4-aminophenyl)sulfonyl](2-methylpropyl)amino}-3-hydroxy-1-phenylbutan-2-yl]carbamate | ||||||||||||
ChEMBL: | CHEMBL3577575 | ||||||||||||
ZINC: | ZINC000224699399 |