PDB CCD ID: | 7V2 | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C27 H42 N4 O6 | ||||||||||||
InChI: | InChI=1S/C27H42N4O6/c1-17(2)22(31-26(36)37-16-18-9-7-6-8-10-18)25(35)30-21(14-27(3,4)5)24(34)29-20(15-32)13-19-11-12-28-23(19)33/h6-10,17,19-22,32H,11-16H2,1-5H3,(H,28,33)(H,29,34)(H,30,35)(H,31,36)/t19-,20-,21-,22-/m0/s1 | ||||||||||||
InChIKey: | NMNHQNPORDVBGU-CMOCDZPBSA-N | ||||||||||||
SMILES: |
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Name: | N-[(benzyloxy)carbonyl]-L-valyl-N-{(2S)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}-4-methyl-L-leucinamide |