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L-Phenylalaninamide, N2-acetyl-L-arginyl-L-prolyl-L-alpha-aspartyl-L-valyl-

103143-78-8,L-Phenylalaninamide, N2-acetyl-L-arginyl-L-prolyl-L-alpha-aspartyl-L-valyl-,IRI-426;SEG3J6F5US;103143-78-8;Ac-Arg-Pro-Asp-Val-Phe-NH2;L-Phenylalaninamide, N2-acetyl-L-arginyl-L-prolyl-L-alpha-aspartyl-L-valyl-;(S)-3-((S)-1-(acetyl-L-arginyl)pyrrolidine-2-carboxamido)-4-(((S)-1-(((S)-1-amino-1-oxo-3-phenylpropan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)amino)-4-oxobutanoic acid;UNII-SEG3J6F5US;SCHEMBL9551264;AKOS040752102;L-PHENYLALANINAMIDE, N2-ACETYL-L-ARGINYL-L-PROLYL-L-.ALPHA.-ASPARTYL-L-VALYL-;(3S)-3-[[(2S)-1-[(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]-4-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid

 

L-Phenylalaninamide, N2-acetyl-L-arginyl-L-prolyl-L-alpha-aspartyl-L-valyl-

CAS Registry Number:
103143-78-8
Synonyms:
IRI-426;SEG3J6F5US;103143-78-8;Ac-Arg-Pro-Asp-Val-Phe-NH2;L-Phenylalaninamide, N2-acetyl-L-arginyl-L-prolyl-L-alpha-aspartyl-L-valyl-;(S)-3-((S)-1-(acetyl-L-arginyl)pyrrolidine-2-carboxamido)-4-(((S)-1-(((S)-1-amino-1-oxo-3-phenylpropan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)amino)-4-oxobutanoic acid;UNII-SEG3J6F5US;SCHEMBL9551264;AKOS040752102;L-PHENYLALANINAMIDE, N2-ACETYL-L-ARGINYL-L-PROLYL-L-.ALPHA.-ASPARTYL-L-VALYL-;(3S)-3-[[(2S)-1-[(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]-4-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid
Molecular Formula:
C31H47N9O8
Molecular Weight:
673.8
EINECS:
Melting Point:
Solubility:
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