PDB CCD ID: | SDK | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C31 H42 N4 O7 | ||||||||||||
InChI: | InChI=1S/C31H42N4O7/c1-21(2)15-26(34-30(39)41-19-23-11-7-5-8-12-23)28(37)32-17-25(36)18-33-29(38)27(16-22(3)4)35-31(40)42-20-24-13-9-6-10-14-24/h5-14,21-22,26-27H,15-20H2,1-4H3,(H,32,37)(H,33,38)(H,34,39)(H,35,40)/t26-,27-/m0/s1 | ||||||||||||
InChIKey: | APGQPPIXNOCMOK-SVBPBHIXSA-N | ||||||||||||
SMILES: |
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Name: | 1,3-BIS[[N-[(PHENYLMETHOXY)CARBONYL]-L-LEUCYL]AMINO]-2-PROPANONE; SYMMETRIC DIACYLAMINOETHYL KETONE | ||||||||||||
ChEMBL: | CHEMBL281540 | ||||||||||||
ZINC: | ZINC000028771534 |