System: 1-hexanol/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-hexanol | |
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DECHEMA ID | 2676 |
Formula | C6H14O |
Synonym | 1-amyl carbinol |
Synonym | hexan-1-ol |
Synonym | 1-hexyl alcohol |
Synonym | pentyl carbin-1-ol |
Synonym | n-hexanol |
Synonym | 1-hydroxyhexane |
Synonym | n-hexyl alcohol |
Synonym | 1-caproyl alcohol |
InChi-Key | ZSIAUFGUXNUGDI-UHFFFAOYSA-N |
Registry No. | 111-27-3 |
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 | 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 |
Synonym | 5'-deoxy-5-fluoro-N-((pentyloxy)carbonyl)cytidine |
InChi-Key | GAGWJHPBXLXJQN-UORFTKCHSA-N |
Registry No. | 154361-50-9 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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solid-liquid equilibrium, isobaric | - | 1 | 10 | View |