PDB CCD ID: | 0ZB | ||||||||
Number of entries in BioLiP: | 1 | ||||||||
Chemical formula: | C18 H25 N3 O6 | ||||||||
InChI: | InChI=1S/C18H25N3O6/c1-11(2)8-13(17(25)21-27)16(24)20-14(9-15(22)23)18(26)19-10-12-6-4-3-5-7-12/h3-7,11,13-14,27H,8-10H2,1-2H3,(H,19,26)(H,20,24)(H,21,25)(H,22,23)/t13-,14-/m0/s1 | ||||||||
InChIKey: | JXOYCIWPPBHZCO-KBPBESRZSA-N | ||||||||
SMILES: |
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Name: | N-benzyl-N~2~-[(2R)-2-(hydroxycarbamoyl)-4-methylpentanoyl]-L-alpha-asparagine | ||||||||
ZINC: | ZINC000013528370 |