Identification |
Name: | 4-(butanoylamino)-1-(2,3,5-tri-O-butanoylpentofuranosyl)pyrimidin-2(1H)-one |
Synonyms: | 4-(butanoylamino)-1-(2,3,5-tri-o-butanoylpentofuranosyl)pyrimidin-2(1h)-one;NSC138431;AC1L5YWS;AC1Q5JLJ;AR-1F6730;ZINC04984381;NSC-138431;Butyric acid,2-dihydro-2-oxo-4-pyrimidinyl)butyramide;[5-[4-(butanoylamino)-2-oxopyrimidin-1-yl]-3,4-di(butanoyloxy)oxolan-2-yl]methyl butanoate;Butanamide,2-dihydro-2-oxo-1-[2,3,5-tris-O-(1-oxobutyl)-.beta.-D-arabinofuranosyl]-4-pyrimidinyl]- |
CAS: | 34409-16-0 |
Molecular Formula: | C25H37N3O9 |
Molecular Weight: | 523.576 |
InChI: | InChI=1/C25H37N3O9/c1-5-9-18(29)26-17-13-14-28(25(33)27-17)24-23(37-21(32)12-8-4)22(36-20(31)11-7-3)16(35-24)15-34-19(30)10-6-2/h13-14,16,22-24H,5-12,15H2,1-4H3,(H,26,27,29,33) |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.28g/cm3 |
Refractive index: | 1.561 |
Flash Point: | °C |
Safety Data |
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