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BioLiP

PDB CCD ID: QBH
Number of entries in BioLiP: 3
Chemical formula: C29 H40 N2 O6 S
InChI: InChI=1S/C29H40N2O6S/c1-4-10-31-25(16-37-29(31)34)14-23-11-20(8-9-27(23)32)12-24-17-38(35,36)18-26(28(24)33)30-15-21-6-5-7-22(13-21)19(2)3/h5-9,11,13,19,24-26,28,30,32-33H,4,10,12,14-18H2,1-3H3/t24-,25+,26+,28+/m1/s1
InChIKey: JYNDAPHZRSRSGI-KAHNYGAISA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.7.0CCCN1[C@H](COC1=O)Cc2cc(ccc2O)C[C@@H]3CS(=O)(=O)C[C@@H]([C@H]3O)NCc4cccc(c4)C(C)C
CACTVS 3.370CCCN1[CH](COC1=O)Cc2cc(C[CH]3C[S](=O)(=O)C[CH](NCc4cccc(c4)C(C)C)[CH]3O)ccc2O
CACTVS 3.370CCCN1[C@H](COC1=O)Cc2cc(C[C@@H]3C[S](=O)(=O)C[C@H](NCc4cccc(c4)C(C)C)[C@H]3O)ccc2O
OpenEye OEToolkits 1.7.0CCCN1C(COC1=O)Cc2cc(ccc2O)CC3CS(=O)(=O)CC(C3O)NCc4cccc(c4)C(C)C
ACDLabs 12.01O=S2(=O)CC(C(O)C(NCc1cccc(c1)C(C)C)C2)Cc3ccc(O)c(c3)CC4N(C(=O)OC4)CCC
Name:(4S)-4-(2-hydroxy-5-{[(3S,4S,5R)-4-hydroxy-1,1-dioxido-5-{[3-(propan-2-yl)benzyl]amino}tetrahydro-2H-thiopyran-3-yl]methyl}benzyl)-3-propyl-1,3-oxazolidin-2-one
ChEMBL: CHEMBL1615184
ZINC: ZINC000064744194
Reference:
  • Chengxin Zhang, Xi Zhang, Peter L Freddolino, and Yang Zhang. BioLiP2: an updated structure database for biologically relevent ligand-protein interactions, Nucleic Acids Research, gkad630 (2023).
  • Jianyi Yang, Ambrish Roy, and Yang Zhang. BioLiP: a semi-manually curated database for biologically relevant ligand-protein interactions, Nucleic Acids Research, 41: D1096-D1103 (2013) (download the PDF file).

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