seryl-lysyl-prolyl-tyrosyl-methionyl-arginyl-phenylalaninamide structure
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Common Name | seryl-lysyl-prolyl-tyrosyl-methionyl-arginyl-phenylalaninamide | ||
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CAS Number | 144909-42-2 | Molecular Weight | 927.12400 | |
Density | 1.42g/cm3 | Boiling Point | N/A | |
Molecular Formula | C43H66N12O9S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | (2S)-1-[(2S)-6-amino-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]hexanoyl]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyph |
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Synonym | More Synonyms |
Density | 1.42g/cm3 |
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Molecular Formula | C43H66N12O9S |
Molecular Weight | 927.12400 |
Exact Mass | 926.48000 |
PSA | 407.04000 |
LogP | 5.42330 |
Index of Refraction | 1.662 |
L-Phenylalaninamide,L-seryl-L-lysyl-L-prolyl-L-tyrosyl-L-methionyl-L-arginyl |
Skpymrfamide |
Ser-lys-pro-tyr-met-arg-phe-NH2 |
Seryl-lysyl-prolyl-tyrosyl-methionyl-arginyl-phenylalaninamide |