Name | (2S)-N-[(2S)-1-[[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]amino]-6-[(4-azidobenzoyl)amino]-1-oxohexan-2-yl]-2-[3-(4-hydroxyphenyl)propanoylamino]butanediamide |
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Synonyms | N-Hpp-asp-lys-azb-thr-NH2 |
Molecular Formula | C30H39N9O8 |
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Molecular Weight | 653.68600 |
Exact Mass | 653.29200 |
PSA | 305.24000 |
LogP | 4.72676 |