(Pyr1)-Urotensin II (rat) structure
|
Common Name | (Pyr1)-Urotensin II (rat) | ||
---|---|---|---|---|
CAS Number | 405136-99-4 | Molecular Weight | 1663.872 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | 2043.5±65.0 °C at 760 mmHg | |
Molecular Formula | C77H102N18O20S2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 1189.7±34.3 °C |
Name | (Pyr1)-Urotensin II (rat) |
---|---|
Synonym | More Synonyms |
Density | 1.5±0.1 g/cm3 |
---|---|
Boiling Point | 2043.5±65.0 °C at 760 mmHg |
Molecular Formula | C77H102N18O20S2 |
Molecular Weight | 1663.872 |
Flash Point | 1189.7±34.3 °C |
Exact Mass | 1662.695923 |
LogP | -0.39 |
Vapour Pressure | 0.0±0.3 mmHg at 25°C |
Index of Refraction | 1.675 |
L-α-Glutamine, 5-oxo-L-prolyl-L-histidylglycyl-L-threonyl-L-alanyl-L-prolyl-N-[(4R,7S,10S,13S,16R,19R)-10-(4-aminobutyl)-4-[[[(1S,2S)-1-carboxy-2-methylbutyl]amino]carbonyl]-7-[(4-hydroxyphenyl)me thyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-16-(phenylmethyl)-1,2-dithia-5,8,11,14,17-pentaazacycloeicos-19-yl]- |
5-Oxo-L-prolyl-L-histidylglycyl-L-threonyl-L-alanyl-L-prolyl-N-[(4R,7S,10S,13S,16R,19R)-10-(4-aminobutyl)-16-benzyl-4-{[(1S,2S)-1-carboxy-2-methylbutyl]carbamoyl}-7-(4-hydroxybenzyl)-13-(1H-indol-3-yl ;methyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-19-yl]-L-α-glutamine |