Identification |
Name: | 4-(acetylamino)-7-(2,3,5-tri-O-acetylpentofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine-5-carboxamide |
Synonyms: | 4-(acetylamino)-7-(2,3,5-tri-o-acetylpentofuranosyl)-7h-pyrrolo[2,3-d]pyrimidine-5-carboxamide;18440-67-0;NSC116277;AC1L6RAP;AC1Q5OGS;AR-1F6547;NSC-116277;7H-Pyrrolo[2, 4-(acetylamino)-7-.beta.-D-ribofuranosyl-, 2',3',5'-triacetate;7H-Pyrrolo[2, 4-acetamido-7-.beta.-D-ribofuranosyl-, 2',3',5'-triacetate;[5-(4-acetamido-5-carbamoylpyrrolo[2,3-d]pyrimidin-7-yl)-3,4-diacetyloxyoxolan-2-yl]methyl acetate |
CAS: | 18440-67-0 |
Molecular Formula: | C20H23N5O9 |
Molecular Weight: | 477.4247 |
InChI: | InChI=1/C20H23N5O9/c1-8(26)24-18-14-12(17(21)30)5-25(19(14)23-7-22-18)20-16(33-11(4)29)15(32-10(3)28)13(34-20)6-31-9(2)27/h5,7,13,15-16,20H,6H2,1-4H3,(H2,21,30)(H,22,23,24,26) |
Molecular Structure: |
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Properties |
Flash Point: | 418.5°C |
Boiling Point: | 768.4°C at 760 mmHg |
Density: | 1.59g/cm3 |
Refractive index: | 1.665 |
Flash Point: | 418.5°C |
Safety Data |
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