PDB CCD ID: | MUT | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C33 H39 N3 O8 S | ||||||||||||
InChI: | InChI=1S/C33H39N3O8S/c1-22(2)19-35(45(41,42)28-15-13-27(43-4)14-16-28)20-30(38)29(17-24-9-6-5-7-10-24)34-32(39)31-21-36(33(40)44-31)26-12-8-11-25(18-26)23(3)37/h5-16,18,22,29-31,38H,17,19-21H2,1-4H3,(H,34,39)/t29-,30+,31-/m0/s1 | ||||||||||||
InChIKey: | SLMZIXVIEWNEAM-YPKYBTACSA-N | ||||||||||||
SMILES: |
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Name: | (5S)-3-(3-ACETYLPHENYL)-N-[(1S,2R)-1-BENZYL-2-HYDROXY-3-{ISOBUTYL[(4-METHOXYPHENYL)SULFONYL]AMINO}PROPYL]-2-OXO-1,3-OXAZOLIDINE-5-CARBOXAMIDE | ||||||||||||
ChEMBL: | CHEMBL384438 | ||||||||||||
ZINC: | ZINC000024832443 |