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Name | N2-acetyl-L-arginyl-L-lysyl-L-alpha-aspartyl-L-valyl-L-tyrosine |
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Synonyms | (3S)-3-[[(2S)-2-[[(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoyl]amino]-6-aminohexanoyl]amino]-4-[[(2S)-1-[[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C32H51N9O10 |
Molecular Weight | 721.80 |
CAS Registry Number | 97530-32-0 |
SMILES | CC(C)[C@@H](C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCN=C(N)N)NC(=O)C |
Density | 1.4±0.1 g/cm3, Calc.* |
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Index of Refraction | 1.627, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
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