System: 1-octanol/1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyltetrahydrofuran-2-yl]-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-ylcarbamic acid pentyl ester
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| 1) 1-octanol | |
|---|---|
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | octan-1-ol |
| Synonym | primary octyl alcohol |
| Synonym | n-heptyl carbinol |
| Synonym | 1-alcohol c-8 |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | prim.-octyl alcohol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyltetrahydrofuran-2-yl]-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-ylcarbamic acid pentyl ester | |
| DECHEMA ID | 10034 |
| Formula | C15H22FN3O6 |
| Synonym | 5'-deoxy-5-fluoro-N-((pentyloxy)carbonyl)cytidine |
| Synonym | N(4)-pentyloxycarbonyl-5'-deoxy-5-fluorocytidine |
| Synonym | capecitabine |
| Synonym | pentyl 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyltetrahydrofuran-2-yl]-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-ylcarbamate |
| Synonym | (1-(5-deoxy-β-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl)carbamic acid pentyl ester |
| InChi-Key | GAGWJHPBXLXJQN-UORFTKCHSA-N |
| Registry No. | 154361-50-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium, isobaric | - | 1 | 10 | View |