PDB CCD ID: | 3D0 | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C30 H45 N7 O6 | ||||||||||||
InChI: | InChI=1S/C30H45N7O6/c1-20(38)27(30(42)37-26(28(32)40)15-22-9-4-3-5-10-22)34-17-24(19-43-18-23-11-8-14-33-16-23)36-29(41)25(35-21(2)39)12-6-7-13-31/h3-5,8-11,14,16,20,24-27,34,38H,6-7,12-13,15,17-19,31H2,1-2H3,(H2,32,40)(H,35,39)(H,36,41)(H,37,42)/t20-,24-,25+,26+,27-/m0/s1 | ||||||||||||
InChIKey: | ONESZEKAUJQLFI-AMDJRULPSA-N | ||||||||||||
SMILES: |
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Name: | N-[(2S)-2-[(N~2~-acetyl-D-lysyl)amino]-3-(pyridin-3-ylmethoxy)propyl]-L-allothreonyl-D-phenylalaninamide | ||||||||||||
ZINC: | ZINC000230470987 |