Guanosine, 8-((1,1'-biphenyl)-4-ylamino)-2'-deoxy- structure
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Common Name | Guanosine, 8-((1,1'-biphenyl)-4-ylamino)-2'-deoxy- | ||
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CAS Number | 84283-08-9 | Molecular Weight | 434.44800 | |
Density | 1.61g/cm3 | Boiling Point | 792.2ºC at 760 mmHg | |
Molecular Formula | C22H22N6O4 | Melting Point | 278ºC dec. | |
MSDS | N/A | Flash Point | 432.9ºC |
Name | N-(2’-Deoxyguanosin-8-yl)-4-aminobiphenyl |
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Synonym | More Synonyms |
Density | 1.61g/cm3 |
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Boiling Point | 792.2ºC at 760 mmHg |
Melting Point | 278ºC dec. |
Molecular Formula | C22H22N6O4 |
Molecular Weight | 434.44800 |
Flash Point | 432.9ºC |
Exact Mass | 434.17000 |
PSA | 151.31000 |
LogP | 2.40730 |
Index of Refraction | 1.784 |
1-(2-(cyclopropylcarbonyl)anilinosulfonyl)-3-(4,6-dimethoxypyrimidin-2-yl)urea |
N-[[[2-(cyclopropylcarbonyl)phenyl]amino]-sulfonyl]-N'-(4,6-dimethoxy-pyrimidin-2yl)-urea |
Cyclosulfamuron |
8-[(1,1'-biphenyl)-4-ylamino]-2'-deoxyguanosine |
Cyclosulfamuron [ISO] |
N-[[[2-(cyclopropylcarbonyl)phenyl]amino]sulphonyl]-N'-(4 |
[[[[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]amino]sulfonyl]amino]-2-(cyclopropylcarbonyl)-benzene |
N-(deoxyguanosine-8-yl)-4-aminobiphenyl |
N-(2-cyclopropylcarbonylphenylsulfamoyl)-N'-(4,6-dimethoxypyrimidin-2-yl)-urea |
1-[o-(cyclopropylcarbonyl)phenyl]-sulfamoyl-3-(4,6-dimethoxy-2-pyrimidinyl)-urea |
N-(deoxyguanosin-8-yl)-4-aminobiphenyl |
N-(2'-deoxyguanosin-8-yl)-4-aminobiphenyl |
6-dimethoxy-2-pyrimidinyl)-urea |