PDB CCD ID: | M86 | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C28 H40 N4 O7 S | ||||||||||||
InChI: | InChI=1S/C28H40N4O7S/c1-4-21(2)19-32(40(36,37)24-12-10-23(38-3)11-13-24)20-26(33)25(18-22-8-6-5-7-9-22)30-28(35)39-17-16-31-15-14-29-27(31)34/h5-13,21,25-26,33H,4,14-20H2,1-3H3,(H,29,34)(H,30,35)/t21-,25-,26+/m0/s1 | ||||||||||||
InChIKey: | KVKPWRDMMABYRK-OUIFVKKZSA-N | ||||||||||||
SMILES: |
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Name: | 2-(2-oxoimidazolidin-1-yl)ethyl [(2S,3R)-3-hydroxy-4-{[(4-methoxyphenyl)sulfonyl][(2S)-2-methylbutyl]amino}-1-phenylbutan-2-yl]carbamate | ||||||||||||
ChEMBL: | CHEMBL2165916 | ||||||||||||
ZINC: | ZINC000095553552 |