PDB CCD ID: | G1D | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C30 H38 N4 O3 | ||||||||||||
InChI: | InChI=1S/C30H38N4O3/c1-30(2,3)37-29(36)34-26(19-23-11-6-4-7-12-23)22-33-27(20-24-13-8-5-9-14-24)28(35)32-18-16-25-15-10-17-31-21-25/h4-15,17,21,26-27,33H,16,18-20,22H2,1-3H3,(H,32,35)(H,34,36)/t26-,27+/m0/s1 | ||||||||||||
InChIKey: | YWYQRVKPXANWKY-RRPNLBNLSA-N | ||||||||||||
SMILES: |
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Name: | Nalpha-{(2S)-2-[(tert-butoxycarbonyl)amino]-3-phenylpropyl}-N-[2-(pyridin-3-yl)ethyl]-D-phenylalaninamide |