PDB CCD ID: | U44 | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C11 H22 N2 O3 S | ||||||||||||
InChI: | InChI=1S/C11H22N2O3S/c1-11(2,3)9(15)10(16)13-5-4-8(14)12-6-7-17/h9,15,17H,4-7H2,1-3H3,(H,12,14)(H,13,16)/t9-/m0/s1 | ||||||||||||
InChIKey: | YIIGMETYCAAZBV-VIFPVBQESA-N | ||||||||||||
SMILES: |
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Name: | (2R)-2-hydroxy-3,3-dimethyl-N-{3-oxo-3-[(2-sulfanylethyl)amino]propyl}butanamide |