PDB CCD ID: | 0ED | ||||||||
Number of entries in BioLiP: | 4 | ||||||||
Chemical formula: | C33 H47 N5 O7 | ||||||||
InChI: | InChI=1S/C33H47N5O7/c1-24(2)21-28(36-27(32(41)42)13-14-35-33(43)45-23-26-11-7-4-8-12-26)31(40)37-29(22-25-9-5-3-6-10-25)30(39)34-15-16-38-17-19-44-20-18-38/h3-12,24,27-29,36H,13-23H2,1-2H3,(H,34,39)(H,35,43)(H,37,40)(H,41,42)/t27-,28+,29+/m1/s1 | ||||||||
InChIKey: | XQSMAYNMHYYWCR-ULNSLHSMSA-N | ||||||||
SMILES: |
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Name: | N-[(1S)-3-{[(benzyloxy)carbonyl]amino}-1-carboxypropyl]-L-leucyl-N-(2-morpholin-4-ylethyl)-L-phenylalaninamide |