(2S)-2-aminobutanedioic acid,(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol
Modify Date: 2025-09-09 15:10:39
![(2S)-2-aminobutanedioic acid,(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol Structure](https://image.chemsrc.com/caspic/114/196225-33-9.png)
(2S)-2-aminobutanedioic acid,(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol structure
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Common Name | (2S)-2-aminobutanedioic acid,(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol | ||
|---|---|---|---|---|
| CAS Number | 196225-33-9 | Molecular Weight | 590.62200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C28H38N4O10 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2S)-2-aminobutanedioic acid,(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C28H38N4O10 |
|---|---|
| Molecular Weight | 590.62200 |
| Exact Mass | 590.25900 |
| PSA | 246.83000 |
| LogP | 2.25770 |
| Vapour Pressure | 1.19E-10mmHg at 25°C |
| InChIKey | XBVTUIUWKMJVKE-OTECBHTOSA-N |
| SMILES | C=CC1CN2CCC1CC2C(O)c1ccnc2ccc(OC)cc12.NC(CC(=O)O)C(=O)O.NC(CC(=O)O)C(=O)O |
| Diaspartate de quinine |
| Diaspartate de quinine [French] |
| Quinine L-aspartate (1:2) (salt) |