Asn-Arg-Val-Tyr-Val-His-Pro-Phe
[CAS# 53-73-6]

Identification

• Name: Asn-Arg-Val-Tyr-Val-His-Pro-Phe
• Synonyms: 2-[[1-[2-[[2-[[2-[[2-[[2-[(2,4-Diamino-4-Oxo-Butanoyl)Amino]-5-Guanidino-Pentanoyl]Amino]-3-Methyl-Butanoyl]Amino]-3-(4-Hydroxyphenyl)Propanoyl]Amino]-3-Methyl-Butanoyl]Amino]-3-(3H-Imidazol-4-Yl)Propanoyl]Pyrrolidine-2-Carbonyl]Amino]-3-Phenyl-Propanoic Acid; 2-[[[1-[2-[[2-[[2-[[2-[[2-[(2,4-Diamino-1,4-Dioxobutyl)Amino]-5-Guanidino-1-Oxopentyl]Amino]-3-Methyl-1-Oxobutyl]Amino]-3-(4-Hydroxyphenyl)-1-Oxopropyl]Amino]-3-Methyl-1-Oxobutyl]Amino]-3-(3H-Imidazol-4-Yl)-1-Oxopropyl]-2-Pyrrolidinyl]-Oxomethyl]Amino]-3-Phenylpropanoic Acid; 2-[[1-[2-[[2-[[2-[[2-[[2-[(2,4-Diamino-4-Keto-Butanoyl)Amino]-5-Guanidino-Pentanoyl]Amino]-3-Methyl-Butanoyl]Amino]-3-(4-Hydroxyphenyl)Propanoyl]Amino]-3-Methyl-Butanoyl]Amino]-3-(3H-Imidazol-4-Yl)Propanoyl]Pyrrolidine-2-Carbonyl]Amino]-3-Phenyl-Propionic Acid
• Molecular Formula: C₄₉H₇₀N₁₄O₁₁
• Molecular Weight: 1031.18
• CAS Registry Number: 53-73-6
• EINECS: 200-182-3
• SMILES: C1=C([NH]C=N1)CC(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(N)CC(=O)N)CCCN=C(N)N)C(C)C)CC2=CC=C(O)C=C2)C(C)C)C(=O)N3C(CCC3)C(=O)NC(CC4=CC=CC=C4)C(O)=O
• InChI: 1S/C49H70N14O11/c1-26(2)39(61-42(67)33(12-8-18-55-49(52)53)57-41(66)32(50)23-38(51)65)45(70)58-34(20-29-14-16-31(64)17-15-29)43(68)62-40(27(3)4)46(71)59-35(22-30-24-54-25-56-30)47(72)63-19-9-13-37(63)44(69)60-36(48(73)74)21-28-10-6-5-7-11-28/h5-7,10-11,14-17,24-27,32-37,39-40,64H,8-9,12-13,18-23,50H2,1-4H3,(H2,51,65)(H,54,56)(H,57,66)(H,58,70)(H,59,71)(H,60,69)(H,61,67)(H,62,68)(H,73,74)(H4,52,53,55)
• InChIKey: JYPVVOOBQVVUQV-UHFFFAOYSA-N

Properties

• Density: 1.452g/cm³ (Cal.)