2-[2-amino-6-[(4-bromophenyl)methylsulfanyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol structure
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Common Name | 2-[2-amino-6-[(4-bromophenyl)methylsulfanyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | ||
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CAS Number | 56964-81-9 | Molecular Weight | 468.32500 | |
Density | 1.95g/cm3 | Boiling Point | 816.1ºC at 760 mmHg | |
Molecular Formula | C17H18BrN5O4S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 447.4ºC |
Name | 6-[(4-bromobenzyl)sulfanyl]-9-pentofuranosyl-9H-purin-2-amine |
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Synonym | More Synonyms |
Density | 1.95g/cm3 |
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Boiling Point | 816.1ºC at 760 mmHg |
Molecular Formula | C17H18BrN5O4S |
Molecular Weight | 468.32500 |
Flash Point | 447.4ºC |
Exact Mass | 467.02600 |
PSA | 164.84000 |
LogP | 1.65600 |
Index of Refraction | 1.829 |
2-amino-6-[(2-chlorobenzyl)sulfanyl]pyrimidine-4-carboxylic acid |
S-(2-nitro-benzyl)-6-thio-guanosine |
S-(4-bromo-benzyl)-6-thio-guanosine |
2-Amino-6-<2-chlor-benzylmercapto>-pyrimidin-carbonsaeure-(4) |