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Chemical manufacturer | ||||
Name | N-(3-Methylpentanoyl)Leucylthreonylthreonyl-N-Methylmethioninamide |
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Synonyms | CaM Kinase II (290-309), Calmodulin Antagonist; Methionin |
Molecular Structure | ![]() |
Molecular Formula | C26H49N5O7S |
Molecular Weight | 575.76 |
CAS Registry Number | 115044-69-4 |
SMILES | CCC(C)CC(=O)NC(CC(C)C)C(=O)NC(C(C)O)C(=O)NC(C(C)O)C(=O)NC(CCSC)C(=O)NC |
InChI | 1S/C26H49N5O7S/c1-9-15(4)13-20(34)28-19(12-14(2)3)24(36)30-22(17(6)33)26(38)31-21(16(5)32)25(37)29-18(10-11-39-8)23(35)27-7/h14-19,21-22,32-33H,9-13H2,1-8H3,(H,27,35)(H,28,34)(H,29,37)(H,30,36)(H,31,38) |
InChIKey | KMPWKPFDZBCBLE-UHFFFAOYSA-N |
Protein Sequence | H-Leu-Lys-Lys-Phe-Asn-Ala-Arg-Arg-Lys-Leu-Lys-Gly-Ala-Ile-Leu-Thr-Thr-Met-Leu-Ala-OH |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 951.6±65.0°C at 760 mmHg (Cal.) |
Flash point | 529.3±34.3°C (Cal.) |
Refractive index | 1.518 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for N-(3-Methylpentanoyl)Leucylthreonylthreonyl-N-Methylmethioninamide |