PDB CCD ID: | UED | ||||||||||||
Number of entries in BioLiP: | 30 | ||||||||||||
Chemical formula: | C21 H31 N3 O5 | ||||||||||||
InChI: | InChI=1S/C21H31N3O5/c1-14(2)10-18(24-21(28)29-13-15-6-4-3-5-7-15)20(27)23-17(12-25)11-16-8-9-22-19(16)26/h3-7,14,16-18,25H,8-13H2,1-2H3,(H,22,26)(H,23,27)(H,24,28)/t16-,17-,18-/m0/s1 | ||||||||||||
InChIKey: | JUCVXDDMQHPCKT-BZSNNMDCSA-N | ||||||||||||
SMILES: |
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Name: | N~2~-[(benzyloxy)carbonyl]-N-{(2S)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}-L-leucinamide; GC373 bound form, GC376 bound form | ||||||||||||
ZINC: | ZINC000072178988 |