PDB CCD ID: | M11 | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C15 H26 N2 O7 S | ||||||||||||
InChI: | InChI=1S/C15H26N2O7S/c1-7(2)12(14(21)22)24-15(23)11(8(3)25)17-10(18)6-4-5-9(16)13(19)20/h7-9,11-12,25H,4-6,16H2,1-3H3,(H,17,18)(H,19,20)(H,21,22)/t8-,9-,11-,12+/m0/s1 | ||||||||||||
InChIKey: | SEWFXDOLNMAGTP-FSZOTQKASA-N | ||||||||||||
SMILES: |
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Name: | N^6^-[(1R,2S)-1-({[(1R)-1-carboxy-2-methylpropyl]oxy}carbonyl)-2-sulfanylpropyl]-6-oxo-L-lysine | ||||||||||||
ZINC: | ZINC000058638819 |