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Name | L-Arginyl-L-lysyl-L-a-aspartyl-L-Valine |
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Synonyms | (2S)-2-[[(2S)-2-[[(2S)-6-Amino-2-[[(2S)-2-Amino-5-Guanidino-Pentanoyl]Amino]Hexanoyl]Amino]-4-Hydroxy-4-Oxo-Butanoyl]Amino]-3-Methyl-Butanoic Acid; (2S)-2-[[(2S)-2-[[(2S)-6-Amino-2-[[(2S)-2-Amino-5-Guanidino-1-Oxopentyl]Amino]-1-Oxohexyl]Amino]-4-Hydroxy-1,4-Dioxobutyl]Amino]-3-Methylbutanoic Acid; (2S)-2-[[(2S)-2-[[(2S)-6-Amino-2-[[(2S)-2-Amino-5-Guanidino-Pentanoyl]Amino]Hexanoyl]Amino]-4-Hydroxy-4-Keto-Butanoyl]Amino]-3-Methyl-Butyric Acid |
Molecular Structure | ![]() |
Molecular Formula | C21H40N8O7 |
Molecular Weight | 516.60 |
CAS Registry Number | 85466-18-8 |
SMILES | [C@H](NC(=O)[C@@H](N)CCCN=C(N)N)(CCCCN)C(=O)N[C@H](C(=O)N[C@@H](C(C)C)C(O)=O)CC(O)=O |
InChI | 1S/C21H40N8O7/c1-11(2)16(20(35)36)29-19(34)14(10-15(30)31)28-18(33)13(7-3-4-8-22)27-17(32)12(23)6-5-9-26-21(24)25/h11-14,16H,3-10,22-23H2,1-2H3,(H,27,32)(H,28,33)(H,29,34)(H,30,31)(H,35,36)(H4,24,25,26)/t12-,13-,14-,16-/m0/s1 |
InChIKey | COIXXKVZEXZCLU-YXWQFLTLSA-N |
Density | 1.454g/cm3 (Cal.) |
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SDS | Available |
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Market Analysis Reports |
List of Reports Available for L-Arginyl-L-lysyl-L-a-aspartyl-L-Valine |