Cyclo(phenylalanyl-leucyl-glycyl-leucyl-phenylalanyl-glycyl)
[CAS# 128050-89-5]

Identification

• Name: Cyclo(phenylalanyl-leucyl-glycyl-leucyl-phenylalanyl-glycyl)
• Synonyms: (2R)-2-[(2-Aminoacetyl)Amino]-N-[(1S)-2-[[2-[[(1S)-2-[[(1S)-1-Formyl-3-Methyl-Butyl]Amino]-2-Oxo-1-(Phenylmethyl)Ethyl]Amino]-2-Oxo-Ethylidene]Amino]-2-Oxo-1-(Phenylmethyl)Ethyl]-4-Methyl-Pentanamide Trihydrate; (2R)-2-[(2-Amino-1-Oxoethyl)Amino]-N-[(1S)-2-[[2-[[(1S)-2-[[(1S)-1-Formyl-3-Methylbutyl]Amino]-2-Oxo-1-(Phenylmethyl)Ethyl]Amino]-2-Oxoethylidene]Amino]-2-Oxo-1-(Phenylmethyl)Ethyl]-4-Methylpentanamide Trihydrate; (2R)-N-[(1S)-1-(Benzyl)-2-[[2-[[(1S)-1-(Benzyl)-2-[[(1S)-1-Formyl-3-Methyl-Butyl]Amino]-2-Keto-Ethyl]Amino]-2-Keto-Ethylidene]Amino]-2-Keto-Ethyl]-2-(Glycylamino)-4-Methyl-Valeramide Trihydrate
• Molecular Formula: C₃₄H₅₂N₆O₉
• Molecular Weight: 688.82
• CAS Registry Number: 128050-89-5
• SMILES: [C@@H](NC(=O)[C@H](NC(=O)CN)CC(C)C)(C(=O)N=CC(=O)N[C@H](C(=O)N[C@@H](CC(C)C)C=O)CC1=CC=CC=C1)CC2=CC=CC=C2.O.O.O
• InChI: 1S/C34H46N6O6.3H2O/c1-22(2)15-26(21-41)37-33(45)29(18-25-13-9-6-10-14-25)39-31(43)20-36-32(44)28(17-24-11-7-5-8-12-24)40-34(46)27(16-23(3)4)38-30(42)19-35;;;/h5-14,20-23,26-29H,15-19,35H2,1-4H3,(H,37,45)(H,38,42)(H,39,43)(H,40,46);3*1H2/t26-,27+,28-,29-;;;/m0.../s1
• InChIKey: FYJMKVHHVIXJQR-NSGWDPASSA-N