Name | (3S)-3-[[2-[[(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-4-[[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid |
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Synonyms |
Acetyl-arginyl-glycyl-aspartyl-serinamide
Ac-Arg-gly-asp-ser-NH2 Ac-Rgds-NH2 |
Density | 1.59g/cm3 |
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Molecular Formula | C17H30N8O8 |
Molecular Weight | 474.46900 |
Exact Mass | 474.21900 |
PSA | 293.87000 |
LogP | 0.49430 |
Index of Refraction | 1.65 |