Identification |
Name: | 2,4(1H,3H)-Pyrimidinedione, 1-(3-amino-2,3-dideoxy-.alpha.-D-arabino-hexofuranosyl)-5-(methylamino)- |
Synonyms: | 133488-29-6;AC1L9QM2;1-(3-Amino-2,3-dideoxy-alpha-D-arabino-hexofuranosyl)-5-methylaminouracil;1-(3-Amino-2,3-dideoxy-.alpha.-D-arabino-hexofuranosyl)-5-methylaminouracil;1-[(2S,4R,5S)-4-amino-5-[(1R)-1,2-dihydroxyethyl]oxolan-2-yl]-5-(methylamino)pyrimidine-2,4-dione;2,4(1H,3H)-Pyrimidinedione, 1-(3-amino-2,3-dideoxy-.alpha.-D-arabino-hexofuranosyl)-5-(methylamino)-;2,4(1H,3H)-Pyrimidinedione, 1-(3-amino-2,3-dideoxy-alpha-D-arabino-hexofuranosyl)-5-(methylamino)- |
CAS: | 133488-29-6 |
Molecular Formula: | C11H18N4O5 |
Molecular Weight: | 286.28442 |
InChI: | InChI=1/C11H18N4O5/c1-13-6-3-15(11(19)14-10(6)18)8-2-5(12)9(20-8)7(17)4-16/h3,5,7-9,13,16-17H,2,4,12H2,1H3,(H,14,18,19)/t5-,7-,8+,9+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.51g/cm3 |
Refractive index: | 1.641 |
Flash Point: | °C |
Safety Data |
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