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Name | Serylphenylalanylleucylleucyl-N5-(Diaminomethylene)Ornithine |
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Synonyms | (2S)-2-[[ |
Molecular Structure | ![]() |
Molecular Formula | C30H50N8O7 |
Molecular Weight | 634.77 |
CAS Registry Number | 141685-53-2 |
SMILES | CC(C)CC(C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C(=O)O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CO)N |
InChI | 1S/C30H50N8O7/c1-17(2)13-22(26(41)35-21(29(44)45)11-8-12-34-30(32)33)37-27(42)23(14-18(3)4)38-28(43)24(36-25(40)20(31)16-39)15-19-9-6-5-7-10-19/h5-7,9-10,17-18,20-24,39H,8,11-16,31H2,1-4H3,(H,35,41)(H,36,40)(H,37,42)(H,38,43)(H,44,45)(H4,32,33,34) |
InChIKey | LJYDIYITSYDTAY-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Refractive index | 1.606 (Cal.) |
SDS | Available |
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List of Reports Available for Serylphenylalanylleucylleucyl-N5-(Diaminomethylene)Ornithine |