115918-58-6

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115918-58-6 Structure

Identification	Back Directory
[Name] H-SER-ILE-GLY-SER-LEU-ALA-LYS-OH
[CAS] 115918-58-6
[Synonyms] S-I-G-S-L-A-K SER-ILE-GLY-SER-LEU-ALA-LYS H-SER-ILE-GLY-SER-LEU-ALA-LYS-OH L-Lysine, L-seryl-L-isoleucylglycyl-L-seryl-L-leucyl-L-alanyl-
[Molecular Formula] C29H54N8O10
[MDL Number] MFCD00133814
[MOL File] 115918-58-6.mol
[Molecular Weight] 674.79

Chemical Properties	Back Directory
[Boiling point ] 1150.6±65.0 °C(Predicted)
[density ] 1.243±0.06 g/cm3(Predicted)
[storage temp. ] -20°C
[pka] 3.31±0.10(Predicted)
[Sequence] H-Ser-Ile-Gly-Ser-Leu-Ala-Lys-OH

Hazard Information	Back Directory
[Uses] SIGSLAK has the active site of E. coli penicillin-binding protein 1b[1].

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