Name | (3S)-3-[[(1S)-1-Carbamoyl-2-Phenyl-Ethyl]Carbamoyl]-3-[[(2S)-2-[[(2S)- 3-(1H-Indol-3-Yl)-2-[[2-(Tert-Butoxycarbonylamino)Oxyacetyl]Amino]Propanoyl]Amino]-4-Methylsulfanyl-Butanoyl]Amino]Propanoic Acid |
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Synonyms | (3S)-4-[[(1S)-2-Amino-2-Oxo-1-(Phenylmethyl)Ethyl]Amino]-3-[[(2S)-2-[[(2S)-2-[[2-(Tert-Butoxycarbonylamino)Oxyacetyl]Amino]-3-(1H-Indol-3-Yl)Propanoyl]Amino]-4-Methylsulfanyl-Butanoyl]Amino]-4-Oxo-Butanoic Acid; (3S)-4-[[(1S)-2-Amino-2-Oxo-1-(Phenylmethyl)Ethyl]Amino]-3-[[(2S)-2-[[(2S)-2-[[2-[(Tert-Butoxy-Oxomethyl)Amino]Oxy-1-Oxoethyl]Amino]-3-(1H-Indol-3-Yl)-1-Oxopropyl]Amino]-4-(Methylthio)-1-Oxobutyl]Amino]-4-Oxobutanoic Acid; (3S)-4-[[(1S)-2-Amino-1-(Benzyl)-2-Keto-Ethyl]Amino]-3-[[(2S)-2-[[(2S)-2-[[2-(Tert-Butoxycarbonylamino)Oxyacetyl]Amino]-3-(1H-Indol-3-Yl)Propanoyl]Amino]-4-(Methylthio)Butanoyl]Amino]-4-Keto-Butyric Acid |
Molecular Structure | ![]() |
Molecular Formula | C36H47N7O10S |
Molecular Weight | 769.87 |
CAS Registry Number | 68172-06-5 |
SMILES | [C@H](C(=O)N)(NC([C@@H](NC([C@@H](NC([C@@H](NC(=O)CONC(=O)OC(C)(C)C)CC1=C[NH]C2=CC=CC=C12)=O)CCSC)=O)CC(=O)O)=O)CC3=CC=CC=C3 |
InChIKey | GZDRRVJMVOOATR-LJWNLINESA-N |
Density | 1.33g/cm3 (Cal.) |
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