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| Name | Methylarginyl-Lysyl-Prolyl-Tryptophyl-Tert-Leucyl-Leucyl-Ethyl Ester |
|---|---|
| Synonyms | Ethyl (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-6-Amino-2-[[(2S)-5-Guanidino-2-Methylamino-Pentanoyl]Amino]Hexanoyl]Pyrrolidine-2-Carbonyl]Amino]-3-(1H-Indol-3-Yl)Propanoyl]Amino]-3,3-Dimethyl-Butanoyl]Amino]-4-Methyl-Pentanoate; (2S)-2-[[(2S)-2-[[(2S)-2-[[[(2S)-1-[(2S)-6-Amino-2-[[(2S)-5-Guanidino-2-Methylamino-1-Oxopentyl]Amino]-1-Oxohexyl]-2-Pyrrolidinyl]-Oxomethyl]Amino]-3-(1H-Indol-3-Yl)-1-Oxopropyl]Amino]-3,3-Dimethyl-1-Oxobutyl]Amino]-4-Methylpentanoic Acid Ethyl Ester; (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-6-Amino-2-[[(2S)-5-Guanidino-2-Methylamino-Pentanoyl]Amino]Hexanoyl]Pyrrolidine-2-Carbonyl]Amino]-3-(1H-Indol-3-Yl)Propanoyl]Amino]-3,3-Dimethyl-Butanoyl]Amino]-4-Methyl-Valeric Acid Ethyl Ester |
| Molecular Structure | ![]() |
| Molecular Formula | C43H71N11O7 |
| Molecular Weight | 854.10 |
| CAS Registry Number | 125600-60-4 |
| SMILES | [C@@H]1(N(CCC1)C(=O)[C@@H](NC(=O)[C@@H](NC)CCCN=C(N)N)CCCCN)C(=O)N[C@@H](CC2=C[NH]C3=CC=CC=C23)C(=O)N[C@@H](C(C)(C)C)C(=O)N[C@@H](CC(C)C)C(OCC)=O |
| InChI | 1S/C43H71N11O7/c1-8-61-41(60)33(23-26(2)3)52-39(58)35(43(4,5)6)53-37(56)32(24-27-25-49-29-16-10-9-15-28(27)29)51-38(57)34-19-14-22-54(34)40(59)31(17-11-12-20-44)50-36(55)30(47-7)18-13-21-48-42(45)46/h9-10,15-16,25-26,30-35,47,49H,8,11-14,17-24,44H2,1-7H3,(H,50,55)(H,51,57)(H,52,58)(H,53,56)(H4,45,46,48)/t30-,31-,32-,33-,34-,35+/m0/s1 |
| InChIKey | BLWANJSERJECRU-ULWXFTFZSA-N |
| Density | 1.294g/cm3 (Cal.) |
|---|---|
| Market Analysis Reports |
| List of Reports Available for Methylarginyl-Lysyl-Prolyl-Tryptophyl-Tert-Leucyl-Leucyl-Ethyl Ester |