N(alpha)-dansyl-N(omega)-1,N(6)-etheno-ADP-ribosylarginine methyl ester structure
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Common Name | N(alpha)-dansyl-N(omega)-1,N(6)-etheno-ADP-ribosylarginine methyl ester | ||
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CAS Number | 104257-22-9 | Molecular Weight | 986.83600 | |
Density | 1.8g/cm3 | Boiling Point | N/A | |
Molecular Formula | C36H48N10O17P2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | methyl 5-[[2-[5-[[[(3,4-dihydroxy-5-imidazo[2,1-f]purin-3-yloxolan-2-yl)methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxymethyl]-3,4-dihydroxyoxolan-2-yl]hydrazinyl]methylideneamino]-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]pentanoate |
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Synonym | More Synonyms |
Density | 1.8g/cm3 |
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Molecular Formula | C36H48N10O17P2S |
Molecular Weight | 986.83600 |
Exact Mass | 986.23900 |
PSA | 389.81000 |
LogP | 1.29100 |
Index of Refraction | 1.747 |
Adpr-dame |