PDB CCD ID: | N40 | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C24 H45 N3 O5 S | ||||||||||||
InChI: | InChI=1S/C24H45N3O5S/c1-2-3-4-5-6-10-15-33(31,32)27-22(16-19-11-8-7-9-12-19)24(30)26-21(18-28)17-20-13-14-25-23(20)29/h19-22,27-28H,2-18H2,1H3,(H,25,29)(H,26,30)/t20-,21-,22-/m0/s1 | ||||||||||||
InChIKey: | RZTXHLLGLPTYGI-FKBYEOEOSA-N | ||||||||||||
SMILES: |
| ||||||||||||
Name: | 3-cyclohexyl-N-{(2S)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}-N~2~-(octylsulfonyl)-L-alaninamide; 3-cyclohexyl-N~2~-(octylsulfonyl)-N-{(2S)-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}-L-alaninamide (bound form) | ||||||||||||
ZINC: | ZINC000584905783 |