PDB CCD ID: | ZXX | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C22 H32 N4 O6 | ||||||||||||
InChI: | InChI=1S/C22H32N4O6/c1-13(2)19(23-14(3)27)20(29)24-18(12-15-7-5-8-16(28)11-15)21(30)26-10-6-9-17(25-26)22(31)32-4/h5,7-8,11,13,17-19,25,28H,6,9-10,12H2,1-4H3,(H,23,27)(H,24,29)/t17-,18-,19-/m0/s1 | ||||||||||||
InChIKey: | IUZKEOQGDGPKJY-FHWLQOOXSA-N | ||||||||||||
SMILES: |
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Name: | methyl (3~{S})-1-[(2~{S})-2-[[(2~{S})-2-acetamido-3-methyl-butanoyl]amino]-3-(3-hydroxyphenyl)propanoyl]-1,2-diazinane-3-carboxylate |