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115918-58-6

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115918-58-6 Structure

115918-58-6 Structure
IdentificationBack 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 PropertiesBack 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 InformationBack Directory
[Uses]

SIGSLAK has the active site of E. coli penicillin-binding protein 1b[1].
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