methyl (2S,3S)-2-[[(2S)-1-[(3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-hydroxy-propanoyl]amino]-4-methyl-pentanoyl]amino]-4-amino-4-oxo-butanoyl]amino]-2-hydroxy-4-phenyl-butyl]pyrrolidine-2-carbonyl]amino]-3-methyl-pentanoate structure
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Common Name | methyl (2S,3S)-2-[[(2S)-1-[(3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-hydroxy-propanoyl]amino]-4-methyl-pentanoyl]amino]-4-amino-4-oxo-butanoyl]amino]-2-hydroxy-4-phenyl-butyl]pyrrolidine-2-carbonyl]amino]-3-methyl-pentanoate | ||
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| CAS Number | 127231-45-2 | Molecular Weight | 761.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C37H59N7O10 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | methyl (2S,3S)-2-[[(2S)-1-[(3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-hydroxy-propanoyl]amino]-4-methyl-pentanoyl]amino]-4-amino-4-oxo-butanoyl]amino]-2-hydroxy-4-phenyl-butyl]pyrrolidine-2-carbonyl]amino]-3-methyl-pentanoate |
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| Molecular Formula | C37H59N7O10 |
|---|---|
| Molecular Weight | 761.9 |
| InChIKey | OZXURBBJHFLDSZ-UCCGRHHTSA-N |
| SMILES | CCC(C)C(NC(=O)C1CCCN1CC(O)C(Cc1ccccc1)NC(=O)C(CC(N)=O)NC(=O)C(CC(C)C)NC(=O)C(CO)NC(C)=O)C(=O)OC |