1-Acetyl-L-prolyl-L-phenylalanyl-L-arginyl-L-seryl-L-valyl-L-glutamamide
[CAS# 97145-43-2]

Identification

• Name: 1-Acetyl-L-prolyl-L-phenylalanyl-L-arginyl-L-seryl-L-valyl-L-glutamamide
• Synonyms: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-Acetylpyrrolidine-2-Carbonyl]Amino]-3-Phenyl-Propanoyl]Amino]-5-Guanidino-Pentanoyl]Amino]-3-Hydroxy-Propanoyl]Amino]-3-Methyl-Butanoyl]Amino]Pentanediamide; (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[[
• Molecular Formula: C₃₅H₅₅N₁₁O₉
• Molecular Weight: 773.89
• CAS Registry Number: 97145-43-2
• SMILES: [C@@H]1(N(CCC1)C(=O)C)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@H](C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCC(=O)N)C(=O)N)CO
• InChI: 1S/C35H55N11O9/c1-19(2)28(34(55)41-22(29(37)50)13-14-27(36)49)45-32(53)25(18-47)44-30(51)23(11-7-15-40-35(38)39)42-31(52)24(17-21-9-5-4-6-10-21)43-33(54)26-12-8-16-46(26)20(3)48/h4-6,9-10,19,22-26,28,47H,7-8,11-18H2,1-3H3,(H2,36,49)(H2,37,50)(H,41,55)(H,4
• InChIKey: OOZYLOMMGMLDHT-BIVGDOEESA-N

Properties

• Density: 1.443g/cm³ (Cal.)