PDB CCD ID: | OZH | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C24 H32 N3 O7 P | ||||||||||
InChI: | InChI=1S/C24H32N3O7P/c1-17(2)13-20(23(29)30)26-21(28)15-25-35(32,33)22(14-18-9-5-3-6-10-18)27-24(31)34-16-19-11-7-4-8-12-19/h3-12,17,20,22H,13-16H2,1-2H3,(H,26,28)(H,27,31)(H,29,30)(H2,25,32,33)/t20-,22-/m0/s1 | ||||||||||
InChIKey: | YJSHTZYDPJRJOL-UNMCSNQZSA-N | ||||||||||
SMILES: |
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Name: | (2~{S})-4-methyl-2-[2-[[oxidanyl-[(1~{S})-2-phenyl-1-(phenylmethoxycarbonylamino)ethyl]phosphoryl]amino]ethanoylamino]pentanoic acid |