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Name | Pyr-Phe-Phe-Gly-Leu-Met-NH2 |
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Synonyms | (2S)-N-[(1S)-2-[[(1S)-2-[[2-[[(1S)-1-[[(1S)-1-Carbamoyl-3-Methylsulfanyl-Propyl]Carbamoyl]-3-Methyl-Butyl]Amino]-2-Oxo-Ethyl]Amino]-2-Oxo-1-(Phenylmethyl)Ethyl]Amino]-2-Oxo-1-(Phenylmethyl)Ethyl]-5-Oxo-Pyrrolidine-2-Carboxamide; (2S)-N-[(1S)-2-[[(1S)-2-[[2-[[(1S)-1-[[[(1S)-1-Carbamoyl-3-(Methylthio)Propyl]Amino]-Oxomethyl]-3-Methylbutyl]Amino]-2-Oxoethyl]Amino]-2-Oxo-1-(Phenylmethyl)Ethyl]Amino]-2-Oxo-1-(Phenylmethyl)Ethyl]-5-Oxo-2-Pyrrolidinecarboxamide; (2S)-N-[(1S)-1-(Benzyl)-2-[[(1S)-1-(Benzyl)-2-[[2-[[(1S)-1-[[(1S)-1-Carbamoyl-3-(Methylthio)Propyl]Carbamoyl]-3-Methyl-Butyl]Amino]-2-Keto-Ethyl]Amino]-2-Keto-Ethyl]Amino]-2-Keto-Ethyl]-5-Keto-Pyrrolidine-2-Carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C36H49N7O7S |
Molecular Weight | 723.89 |
CAS Registry Number | 61123-13-5 |
SMILES | [C@@H](NC(=O)[C@H]1NC(=O)CC1)(C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N)CCSC)CC(C)C)CC2=CC=CC=C2)CC3=CC=CC=C3 |
InChI | 1S/C36H49N7O7S/c1-22(2)18-27(35(49)41-25(32(37)46)16-17-51-3)40-31(45)21-38-33(47)28(19-23-10-6-4-7-11-23)42-36(50)29(20-24-12-8-5-9-13-24)43-34(48)26-14-15-30(44)39-26/h4-13,22,25-29H,14-21H2,1-3H3,(H2,37,46)(H,38,47)(H,39,44)(H,40,45)(H,41,49)(H,42,50)(H,43,48)/t25-,26-,27-,28-,29-/m0/s1 |
InChIKey | CTTLAZLIKHEYJW-ZIUUJSQJSA-N |
Density | 1.248g/cm3 (Cal.) |
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Boiling point | 1195.868°C at 760 mmHg (Cal.) |
Flash point | 677.037°C (Cal.) |
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List of Reports Available for Pyr-Phe-Phe-Gly-Leu-Met-NH2 |