PDB CCD ID: | 2BB | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C16 H31 N3 O5 | ||||||||||||
InChI: | InChI=1S/C16H31N3O5/c1-9(2)8-10(11(20)14(22)18-24)13(21)17-12(16(3,4)5)15(23)19(6)7/h9-12,20,24H,8H2,1-7H3,(H,17,21)(H,18,22)/t10-,11+,12-/m1/s1 | ||||||||||||
InChIKey: | USHCFFHZEHRVBD-GRYCIOLGSA-N | ||||||||||||
SMILES: |
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Name: | (2S,3R)-N~4~-[(1S)-1-(dimethylcarbamoyl)-2,2-dimethylpropyl]-N~1~,2-dihydroxy-3-(2-methylpropyl)butanediamide | ||||||||||||
ZINC: | ZINC000001542962 |