N2-[[[(1S)-1-Carboxy-2-phenylethyl]amino]carbonyl]-L-arginyl-N-[(1S)-1-formyl-2-phenylethyl]-L-Valinamide
[CAS# 70857-49-7]

Identification

• Name: N2-[[[(1S)-1-Carboxy-2-phenylethyl]amino]carbonyl]-L-arginyl-N-[(1S)-1-formyl-2-phenylethyl]-L-Valinamide
• Synonyms: (2S)-2-[[(1S)-1-[[(1S)-1-[[(1S)-1-Formyl-2-Phenyl-Ethyl]Carbamoyl]-2-Methyl-Propyl]Carbamoyl]-4-Guanidino-Butyl]Carbamoylamino]-3-Phenyl-Propanoic Acid; (2S)-2-[[[[(1S)-1-[[[(1S)-1-[[[(1S)-1-Formyl-2-Phenylethyl]Amino]-Oxomethyl]-2-Methylpropyl]Amino]-Oxomethyl]-4-Guanidinobutyl]Amino]-Oxomethyl]Amino]-3-Phenylpropanoic Acid; (2S)-2-[[(1S)-1-[[(1S)-1-[[(1S)-1-(Benzyl)-2-Keto-Ethyl]Carbamoyl]-2-Methyl-Propyl]Carbamoyl]-4-Guanidino-Butyl]Carbamoylamino]-3-Phenyl-Propionic Acid
• Molecular Formula: C₃₀H₄₁N₇O₆
• Molecular Weight: 595.70
• CAS Registry Number: 70857-49-7
• SMILES: [C@H](NC(=O)[C@@H](NC(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O)CCCN=C(N)N)(C(C)C)C(=O)N[C@@H](CC2=CC=CC=C2)C=O
• InChI: 1S/C30H41N7O6/c1-19(2)25(27(40)34-22(18-38)16-20-10-5-3-6-11-20)37-26(39)23(14-9-15-33-29(31)32)35-30(43)36-24(28(41)42)17-21-12-7-4-8-13-21/h3-8,10-13,18-19,22-25H,9,14-17H2,1-2H3,(H,34,40)(H,37,39)(H,41,42)(H4,31,32,33)(H2,35,36,43)/t22-,23-,24-,25-/m0/s1
• InChIKey: SABSBIPNNYDZRS-QORCZRPOSA-N