PDB CCD ID: | 4O6 | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C19 H24 Cl N3 O5 S | ||||||||||||
InChI: | InChI=1S/C19H24ClN3O5S/c1-14(18(24)22-9-11-28-12-10-22)23-8-6-17(19(23)25)21-29(26,27)13-7-15-2-4-16(20)5-3-15/h2-5,7,13-14,17,21H,6,8-12H2,1H3/b13-7+/t14-,17-/m0/s1 | ||||||||||||
InChIKey: | DNCVZNVETAOAJO-PPYZAHLJSA-N | ||||||||||||
SMILES: |
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Name: | (E)-2-(4-chlorophenyl)-N-{(3S)-1-[(2S)-1-(morpholin-4-yl)-1-oxopropan-2-yl]-2-oxopyrrolidin-3-yl}ethenesulfonamide; GTC000406 | ||||||||||||
ChEMBL: | CHEMBL223891 | ||||||||||||
ZINC: | ZINC000014965153 |