Name | N-Acetyl-L-valyl-L-arginyl-L-prolyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-argininamide |
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Molecular Structure | ![]() |
Molecular Formula | C34H51N11O7 |
Molecular Weight | 725.84 |
CAS Registry Number | 919515-51-8 |
Solubility | Very slightly soluble (0.38 g/L) (25 ºC), Calc.* |
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Density | 1.43±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
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