PDB CCD ID: | 8J9 | ||||||||||
Number of entries in BioLiP: | 3 | ||||||||||
Chemical formula: | C25 H32 N2 O6 | ||||||||||
InChI: | InChI=1S/C25H32N2O6/c1-2-3-9-20(26-21(24(30)31)15-12-17-7-5-4-6-8-17)23(29)27-22(25(32)33)16-18-10-13-19(28)14-11-18/h4-8,10-11,13-14,20-22,26,28H,2-3,9,12,15-16H2,1H3,(H,27,29)(H,30,31)(H,32,33)/t20-,21-,22-/m0/s1 | ||||||||||
InChIKey: | QJZUXIPDHISQFZ-FKBYEOEOSA-N | ||||||||||
SMILES: |
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Name: | (2~{S})-2-[[(2~{S})-1-[[(2~{S})-3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-4-phenyl-butanoic acid | ||||||||||
ChEMBL: | CHEMBL5077796 |