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L-Arginyl-L-lysyl-L-a-aspartyl-L-Valine
[CAS# 85466-18-8]

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Identification
Name L-Arginyl-L-lysyl-L-a-aspartyl-L-Valine
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 CAS#: 85466-18-8, L-Arginyl-L-lysyl-L-a-aspartyl-L-Valine
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
Properties
Density 1.454g/cm3 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for L-Arginyl-L-lysyl-L-a-aspartyl-L-Valine
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