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Name | L-Seryl-L-Phenylalanyl-L-Leucyl-L-Leucyl-L-Arginyl-L-Asparaginyl-L-Proline |
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Synonyms | (2S)-1-[(2S)-4-Amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-Amino-3-Hydroxy-Propanoyl]Amino]-3-Phenyl-Propanoyl]Amino]-4-Methyl-Pentanoyl]Amino]-4-Methyl-Pentanoyl]Amino]-5-Guanidino-Pentanoyl]Amino]-4-Oxo-Butanoyl]Pyrrolidine-2-Carboxylic Acid; (2S)-1-[(2S)-4-Amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-Amino-3-Hydroxy-1-Oxopropyl]Amino]-1-Oxo-3-Phenylpropyl]Amino]-4-Methyl-1-Oxopentyl]Amino]-4-Methyl-1-Oxopentyl]Amino]-5-Guanidino-1-Oxopentyl]Amino]-1,4-Dioxobutyl]-2-Pyrrolidinecarboxylic Acid; (2S)-1-[(2S)-4-Amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-Amino-3-Hydroxy-Propanoyl]Amino]-3-Phenyl-Propanoyl]Amino]-4-Methyl-Pentanoyl]Amino]-4-Methyl-Pentanoyl]Amino]-5-Guanidino-Pentanoyl]Amino]-4-Keto-Butanoyl]Proline |
Molecular Structure | |
Molecular Formula | C39H63N11O10 |
Molecular Weight | 845.99 |
CAS Registry Number | 145229-76-1 |
SMILES | [C@@H]1(N(CCC1)C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](N)CO)CC2=CC=CC=C2)CC(C)C)CC(C)C)CCCN=C(N)N)CC(=O)N)C(O)=O |
InChI | 1S/C39H63N11O10/c1-21(2)16-26(47-35(56)27(17-22(3)4)48-36(57)28(46-32(53)24(40)20-51)18-23-10-6-5-7-11-23)34(55)45-25(12-8-14-44-39(42)43)33(54)49-29(19-31(41)52)37(58)50-15-9-13-30(50)38(59)60/h5-7,10-11,21-22,24-30,51H,8-9,12-20,40H2,1-4H3,(H2,41,52)(H,45,55)(H,46,53)(H,47,56)(H,48,57)(H,49,54)(H,59,60)(H4,42,43,44)/t24-,25-,26-,27-,28-,29-,30-/m0/s1 |
InChIKey | FHZSIZRTNHGLSX-FLMSMKGQSA-N |
Desity | 1.418g/cm3 (Cal.) |
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Market Analysis Reports |
List of Reports Available for L-Seryl-L-Phenylalanyl-L-Leucyl-L-Leucyl-L-Arginyl-L-Asparaginyl-L-Proline |