PDB CCD ID: | M73 | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C28 H40 N2 O8 S | ||||||||||||
InChI: | InChI=1S/C28H40N2O8S/c1-6-20(2)17-30(39(34,35)24-14-12-23(36-4)13-15-24)18-26(31)25(16-22-10-8-7-9-11-22)29-28(33)38-19-21(3)27(32)37-5/h7-15,20-21,25-26,31H,6,16-19H2,1-5H3,(H,29,33)/t20-,21-,25-,26+/m0/s1 | ||||||||||||
InChIKey: | CVWATNIEMLNMNA-KZHJIPFUSA-N | ||||||||||||
SMILES: |
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Name: | methyl (2S)-3-({[(2S,3R)-3-hydroxy-4-{[(4-methoxyphenyl)sulfonyl][(2S)-2-methylbutyl]amino}-1-phenylbutan-2-yl]carbamoyl}oxy)-2-methylpropanoate | ||||||||||||
ZINC: | ZINC000083881741 |