L-Lysine,l-prolyl-L-Leucyl-L-alanyl-L-arginyl-L-threonyl-L-Leucyl-L-seryl-L-valyl-L-alanylglycyl-l-leucyl-l-prolylglycyl-l-lysyl-

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Catalog Number
ACM108334685
Product Name
L-Lysine,l-prolyl-L-Leucyl-L-alanyl-L-arginyl-L-threonyl-L-Leucyl-L-seryl-L-valyl-L-alanylglycyl-l-leucyl-l-prolylglycyl-l-lysyl-
Structure
Structure
CAS
108334-68-5
Category
Heterocyclic Organic Compound
Synonyms
H-PRO-LEU-ALA-ARG-THR-LEU-SER-VAL-ALA-GLY-LEU-PRO-GLY-LYS-LYS-OH;CALMODULIN-DEPENDENT PROTEIN KINASE SUBSTRATE;CA2+/CALMODULIN KINASE II SUBSTRATE;PLARTLSVAGLPGKK;PRO-LEU-ALA-ARG-THR-LEU-SER-VAL-ALA-GLY-LEU-PRO-GLY-LYS-LYS;PRO-LEU-ALA-ARG-THR-LEU-SER-VAL
IUPAC Name
(2S)-6-amino-2-[[(2S)-6-amino-2-[[2-[[(2S)-1-[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2-[[(2S)-4-methyl-2-[[(2S)-pyrrolidine-2-carbonyl]amino]pentanoyl]amino]propanoyl]amino]pentanoyl]amino]-3
Molecular Weight
1507.83
Molecular Formula
C68H122N20O18
Canonical SMILES
CC(C)CC(C(=O)NC(C)C(=O)NC(CCCN=C(N)N)C(=O)NC(C(C)O)C(=O)NC(CC(C)C)C(=O)NC(CO)C(=O)NC(C(C)C)C(=O)NC(C)C(=O)NCC(=O)NC(CC(C)C)C(=O)N1CCCC1C(=O)NCC(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)O)NC(=O)C2CCCN2
InChI Key
NKBRRWBNPNUBDD-TYKVATLISA-N
Density
1.4 g/cm³
Appearance
Lyophilized solid
Exact Mass
1506.92000
H-Bond Acceptor
24
H-Bond Donor
21
Safety Description
22-24/25
Please kindly note that our products are for research use only.

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