(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-4-amino-2-[(2-aminoacetyl)amino]-4-oxobutanoyl]amino]-5-oxopentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenylpropanoyl]amino]-3-methylpentanoic acid structure
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Common Name | (2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-4-amino-2-[(2-aminoacetyl)amino]-4-oxobutanoyl]amino]-5-oxopentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenylpropanoyl]amino]-3-methylpentanoic acid | ||
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| CAS Number | 853995-60-5 | Molecular Weight | 763.84000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C37H49N9O9 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-4-amino-2-[(2-aminoacetyl)amino]-4-oxobutanoyl]amino]-5-oxopentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenylpropanoyl]amino]-3-methylpentanoic acid |
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| Synonym | More Synonyms |
| Molecular Formula | C37H49N9O9 |
|---|---|
| Molecular Weight | 763.84000 |
| Exact Mass | 763.36500 |
| PSA | 330.22000 |
| LogP | 5.80860 |
| InChIKey | UFZMZOJSSRKSIZ-HQNBLUNESA-N |
| SMILES | CCC(C)C(NC(=O)C(Cc1ccccc1)NC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)C(CCC(N)=O)NC(=O)C(CC(N)=O)NC(=O)CN)C(=O)O |
| L-Isoleucine,glycyl-L-asparaginyl-L-glutaminyl-L-tryptophyl-L-phenylalanyl |