PDB CCD ID: | ALD | ||||||||||
Number of entries in BioLiP: | 38 | ||||||||||
Chemical formula: | C26 H43 N3 O5 | ||||||||||
InChI: | InChI=1S/C26H43N3O5/c1-17(2)12-21(15-30)27-24(31)22(13-18(3)4)28-25(32)23(14-19(5)6)29-26(33)34-16-20-10-8-7-9-11-20/h7-11,17-19,21-23,30H,12-16H2,1-6H3,(H,27,31)(H,28,32)(H,29,33)/t21-,22-,23-/m0/s1 | ||||||||||
InChIKey: | WUJQMWDTZKIKQZ-VABKMULXSA-N | ||||||||||
SMILES: |
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Name: | N-[(benzyloxy)carbonyl]-L-leucyl-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-L-leucinamide | ||||||||||
ZINC: | ZINC000015295122 |