(2S)-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-3-methyl-1-oxobutan-2-yl]-2-[[2-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]-3-methylbutanamide structure
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Common Name | (2S)-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-3-methyl-1-oxobutan-2-yl]-2-[[2-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]-3-methylbutanamide | ||
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| CAS Number | 649727-65-1 | Molecular Weight | 694.82100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C35H50N8O7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2S)-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-3-methyl-1-oxobutan-2-yl]-2-[[2-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]-3-methylbutanamide |
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| Synonym | More Synonyms |
| Molecular Formula | C35H50N8O7 |
|---|---|
| Molecular Weight | 694.82100 |
| Exact Mass | 694.38000 |
| PSA | 265.64000 |
| LogP | 5.67970 |
| InChIKey | WXOCRWBSVRZMFI-HEBLONFGSA-N |
| SMILES | CC(NC(=O)C(N)Cc1ccccc1)C(=O)NC(Cc1ccccc1)C(=O)NCC(=O)NC(C(=O)NC(C(=O)NCC(N)=O)C(C)C)C(C)C |
| Glycinamide,L-phenylalanyl-D-alanyl-L-phenylalanylglycyl-L-valyl-L-valyl |