Quinobene structure
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Common Name | Quinobene | ||
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CAS Number | 140942-13-8 | Molecular Weight | 930.73600 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C32H18N6Na4O14S4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of QuinobeneA HIV-1 surface-membrane inhibitor, also is a Fap1-blocking small molecule that replicates SLV peptied functions. |
Name | tetrasodium,(7Z)-8-oxo-7-[[4-[(E)-2-[4-[(2Z)-2-(8-oxo-5-sulfonatoquinolin-7-ylidene)hydrazinyl]-2-sulfonatophenyl]ethenyl]-3-sulfonatophenyl]hydrazinylidene]quinoline-5-sulfonate |
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Synonym | More Synonyms |
Molecular Formula | C32H18N6Na4O14S4 |
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Molecular Weight | 930.73600 |
Exact Mass | 929.93500 |
PSA | 371.02000 |
LogP | 6.02540 |
5-Quinolinesulfonic acid,7,7'-(1,2-ethanediylbis((3-sulfo-4,1-phenylene)azo))bis(8-hydroxy-,tetrasodium salt |
tetrasodium (7Z)-8-oxo-7-[[4-[(E)-2-[4-[(2Z)-2-(8-oxo-5-sulfonatoquinolin-7-ylidene)hydrazinyl]-2-sulfonatophenyl]ethenyl]-3-sulfonatophenyl]hydrazinylidene]quinoline-5-sulfonate |
4,4'-Bis(8-hydroxy-5-sulfo-7-quinolineazo)stilbene-2,2'-disulfonic acid tetra-Na salt |
Quinobene |