Phenylazobenzyloxycarbonyl-Prolyl-Leucyl-Glycyl-Prolyl-Arginine
[CAS# 20283-89-0]

Identification

• Name: Phenylazobenzyloxycarbonyl-Prolyl-Leucyl-Glycyl-Prolyl-Arginine
• Synonyms: (2S)-5-Guanidino-2-[[(2S)-1-[2-[[(2S)-4-Methyl-2-[[(2S)-1-(Phenylmethoxycarbonyl)Pyrrolidine-2-Carbonyl]Amino]Pentanoyl]Amino]Acetyl]Pyrrolidine-2-Carbonyl]-Phenylazo-Amino]Pentanoic Acid; (2S)-5-Guanidino-2-[[[(2S)-1-[2-[[(2S)-4-Methyl-1-Oxo-2-[[Oxo-[(2S)-1-[Oxo-(Phenylmethoxy)Methyl]-2-Pyrrolidinyl]Methyl]Amino]Pentyl]Amino]-1-Oxoethyl]-2-Pyrrolidinyl]-Oxomethyl]-Phenylazoamino]Pentanoic Acid; (2S)-2-[[(2S)-1-[2-[[(2S)-2-[[(2S)-1-(Benzyloxycarbonyl)Pyrrolidine-2-Carbonyl]Amino]-4-Methyl-Pentanoyl]Amino]Acetyl]Pyrrolidine-2-Carbonyl]-Phenylazo-Amino]-5-Guanidino-Valeric Acid
• Molecular Formula: C₃₈H₅₂N₁₀O₈
• Molecular Weight: 776.89
• CAS Registry Number: 20283-89-0
• SMILES: [C@@H]1(N(CCC1)C(=O)CNC(=O)[C@@H](NC(=O)[C@H]2N(CCC2)C(OCC3=CC=CC=C3)=O)CC(C)C)C(=O)N(N=NC4=CC=CC=C4)[C@@H](CCCN=C(N)N)C(O)=O
• InChI: 1S/C38H52N10O8/c1-25(2)22-28(43-34(51)29-17-10-21-47(29)38(55)56-24-26-12-5-3-6-13-26)33(50)42-23-32(49)46-20-11-18-30(46)35(52)48(45-44-27-14-7-4-8-15-27)31(36(53)54)16-9-19-41-37(39)40/h3-8,12-15,25,28-31H,9-11,16-24H2,1-2H3,(H,42,50)(H,43,51)(H,53,54)(H4,39,40,41)/t28-,29-,30-,31-/m0/s1
• InChIKey: OYVKFHALKLNJKJ-ORYMTKCHSA-N

Properties

• Density: 1.379g/cm³ (Cal.)