PDB CCD ID: | 8JV | ||||||||||
Number of entries in BioLiP: | 3 | ||||||||||
Chemical formula: | C24 H28 N2 O5 | ||||||||||
InChI: | InChI=1S/C24H28N2O5/c1-16-7-10-18(11-8-16)20-13-14-21(24(30)31)26(20)22(27)15-25-19(23(28)29)12-9-17-5-3-2-4-6-17/h2-8,10-11,19-21,25H,9,12-15H2,1H3,(H,28,29)(H,30,31)/t19-,20+,21-/m0/s1 | ||||||||||
InChIKey: | WVLQTFUZRYRSBE-HBMCJLEFSA-N | ||||||||||
SMILES: |
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Name: | (2~{S},5~{R})-5-(4-methylphenyl)-1-[2-[[(2~{S})-1-oxidanyl-1-oxidanylidene-4-phenyl-butan-2-yl]amino]ethanoyl]pyrrolidine-2-carboxylic acid | ||||||||||
ChEMBL: | CHEMBL5075686 |