MUT
(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
Find entries where: MUT
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
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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 |
Identifiers | (5S)-3-(3-ethanoylphenyl)-N-[(2S,3R)-3-hydroxy-4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-1-phenyl-butan-2-yl]-2-oxo-1,3-oxazolidine-5-carboxamide |
Formula | C33 H39 N3 O8 S |
Molecular Weight | 637.743 |
Type | NON-POLYMER |
Isomeric SMILES | CC(C)C[N@@](C[C@H]([C@H](Cc1ccccc1)NC(=O)[C@@H]2CN(C(=O)O2)c3cccc(c3)C(=O)C)O)S(=O)(=O)c4ccc(cc4)OC |
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 |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 84 |
Chiral Atom Count | 4 |
Bond Count | 87 |
Aromatic Bond Count | 18 |
Related Resource References
Resource Name | Reference |
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PubChem | 11984567 |
ChEMBL | CHEMBL384438 |