Name | N-(Aminoacetyl)-N2-{[(2S)-1-{N-[(2R)-2-hydroxy-3-sulfanylpropanoyl]-L-tyrosyl-L-isoleucyl-L-threonyl-L-asparaginyl-L-cysteinyl}-2,5-dihydro-1H-pyrrol-2-yl]carbonyl}-L-leucinamide |
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Synonyms |
N-(Aminoacetyl)-N2-{[(2S)-1-{N-[(2R)-2-hydroxy-3-sulfanylpropanoyl]-L-tyrosyl-L-isoleucyl-L-threonyl-L-asparaginyl-L-cysteinyl}-2,5-dihydro-1H-pyrrol-2-yl]carbonyl}-L-leucinamide
Butanediamide, N1-[(1R)-2-[(2S)-2-[[[(1S)-1-[[(2-aminoacetyl)amino]carbonyl]-3-methylbutyl]amino]carbonyl]-2,5-dihydro-1H-pyrrol-1-yl]-1-(mercaptomethyl)-2-oxoethyl]-2-[[(2S,3R)-3-hydroxy-2-[[(2S,3S ;)-2-[[(2S)-2-[[(2R)-2-hydroxy-3-mercapto-1-oxopropyl]amino]-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-3-methyl-1-oxopentyl]amino]-1-oxobutyl]amino]-, (2S)- |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 1398.2±65.0 °C at 760 mmHg |
Molecular Formula | C42H64N10O13S2 |
Molecular Weight | 981.147 |
Flash Point | 799.4±34.3 °C |
Exact Mass | 980.409546 |
LogP | 0.89 |
Vapour Pressure | 0.0±0.3 mmHg at 25°C |
Index of Refraction | 1.592 |