N2-(1-(N-(N-(1-(((4-(Phenylazo)phenyl)methoxy)carbonyl)-L-prolyl)-L-leucyl)glycyl)-L-prolyl)-D-arginine
[CAS# 17011-78-8]

Identification

• Name: N2-(1-(N-(N-(1-(((4-(Phenylazo)phenyl)methoxy)carbonyl)-L-prolyl)-L-leucyl)glycyl)-L-prolyl)-D-arginine
• Synonyms: (2R)-5-Guanidino-2-[[(2S)-1-[2-[[(2S)-4-Methyl-2-[[(2S)-1-[(4-Phenylazophenyl)Methoxycarbonyl]Pyrrolidine-2-Carbonyl]Amino]Pentanoyl]Amino]Acetyl]Pyrrolidine-2-Carbonyl]Amino]Pentanoic Acid; (2R)-5-Guanidino-2-[[[(2S)-1-[2-[[(2S)-4-Methyl-1-Oxo-2-[[Oxo-[(2S)-1-[Oxo-[(4-Phenylazophenyl)Methoxy]Methyl]-2-Pyrrolidinyl]Methyl]Amino]Pentyl]Amino]-1-Oxoethyl]-2-Pyrrolidinyl]-Oxomethyl]Amino]Pentanoic Acid; (2R)-5-Guanidino-2-[[(2S)-1-[2-[[(2S)-4-Methyl-2-[[(2S)-1-(4-Phenylazobenzyl)Oxycarbonylpyrrolidine-2-Carbonyl]Amino]Pentanoyl]Amino]Acetyl]Pyrrolidine-2-Carbonyl]Amino]Valeric Acid
• Molecular Formula: C₃₈H₅₂N₁₀O₈
• Molecular Weight: 776.89
• CAS Registry Number: 17011-78-8
• EINECS: 241-086-1
• SMILES: [C@@H]1(N(CCC1)C(=O)CNC(=O)[C@@H](NC(=O)[C@H]2N(CCC2)C(OCC4=CC=C(N=NC3=CC=CC=C3)C=C4)=O)CC(C)C)C(=O)N[C@H](CCCN=C(N)N)C(O)=O
• InChI: 1S/C38H52N10O8/c1-24(2)21-29(33(50)42-22-32(49)47-19-7-12-30(47)34(51)43-28(36(53)54)11-6-18-41-37(39)40)44-35(52)31-13-8-20-48(31)38(55)56-23-25-14-16-27(17-15-25)46-45-26-9-4-3-5-10-26/h3-5,9-10,14-17,24,28-31H,6-8,11-13,18-23H2,1-2H3,(H,42,50)(H,43,51)(H,44,52)(H,53,54)(H4,39,40,41)/t28-,29+,30+,31+/m1/s1
• InChIKey: WLJYNHBZKOQNNI-BHSUFKTOSA-N
• Protein Sequence: Pz-Pro-Leu-Gly-Pro-D-Arg-OH

Properties

• Density: 1.394g/cm³ (Cal.)