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Name | Glycyl-L-phenylalanyl-L-asparaginyl-L-seryl-L-alanyl-L-leucyl-L-methionyl-L-phenylaninamide |
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Synonyms | (2S)-2-[[(2S)-2-[(2-Aminoacetyl)Amino]-3-Phenyl-Propanoyl]Amino]-N-[(1S)-2-[[(1S)-2-[[(1S)-1-[[(1S)-1-[[(1S)-2-Amino-2-Oxo-1-(Phenylmethyl)Ethyl]Carbamoyl]-3-Methylsulfanyl-Propyl]Carbamoyl]-3-Methyl-Butyl]Amino]-1-Methyl-2-Oxo-Ethyl]Amino]-1-(Hydroxymethyl)-2-Oxo-Ethyl]Butanediamide; (2S)-2-[[(2S)-2-[(2-Amino-1-Oxoethyl)Amino]-1-Oxo-3-Phenylpropyl]Amino]-N-[(1S)-2-[[(1S)-2-[[(1S)-1-[[[(1S)-1-[[[(1S)-2-Amino-2-Oxo-1-(Phenylmethyl)Ethyl]Amino]-Oxomethyl]-3-(Methylthio)Propyl]Amino]-Oxomethyl]-3-Methylbutyl]Amino]-1-Methyl-2-Oxoethyl]Amino]-1-(Hydroxymethyl)-2-Oxoethyl]Butanediamide; (2S)-N-[(1S)-2-[[(1S)-2-[[(1S)-1-[[(1S)-1-[[(1S)-2-Amino-1-(Benzyl)-2-Keto-Ethyl]Carbamoyl]-3-(Methylthio)Propyl]Carbamoyl]-3-Methyl-Butyl]Amino]-2-Keto-1-Methyl-Ethyl]Amino]-2-Keto-1-Methylol-Ethyl]-2-[[(2S)-2-(Glycylamino)-3-Phenyl-Propanoyl]Amino]Succinamide |
Molecular Structure | ![]() |
Molecular Formula | C41H60N10O10S |
Molecular Weight | 885.05 |
CAS Registry Number | 134439-73-9 |
SMILES | [C@H](C(=O)N)(NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC(CN)=O)CC1=CC=CC=C1)=O)CC(=O)N)=O)CO)=O)C)=O)CC(C)C)=O)CCSC)=O)CC2=CC=CC=C2 |
InChI | 1S/C41H60N10O10S/c1-23(2)17-29(38(58)47-27(15-16-62-4)37(57)48-28(35(44)55)18-25-11-7-5-8-12-25)49-36(56)24(3)45-41(61)32(22-52)51-40(60)31(20-33(43)53)50-39(59)30(46-34(54)21-42)19-26-13-9-6-10-14-26/h5-14,23-24,27-32,52H,15-22,42H2,1-4H3,(H2,43,53)(H2,44,55)(H,45,61)(H,46,54)(H,47,58)(H,48,57)(H,49,56)(H,50,59)(H,51,60)/t24-,27-,28-,29-,30-,31-,32-/m0/s1 |
InChIKey | GACIWVVFDFGCKF-VDXNIVNJSA-N |
Density | 1.283g/cm3 (Cal.) |
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Boiling point | 1388.687°C at 760 mmHg (Cal.) |
Flash point | 793.649°C (Cal.) |
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