Quinobene structure
|
Common Name | Quinobene | ||
|---|---|---|---|---|
| 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 |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C32H18N6Na4O14S4 |
|---|---|
| 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 |