Identification |
Name: | 2-[5-deoxy-5-(1H-indol-1-yl)pentofuranosyl]-1,2,4-triazine-3,5(2H,4H)-dione |
Synonyms: | NSC238144;AC1L7QZJ;NSC-238144;1,4-Triazine-3,5(2H,4H)-dione, 2-[5-deoxy-5-(1H-indol-1-yl)-.beta.-D-ribofuranosyl]-;2-[3,4-dihydroxy-5-(indol-1-ylmethyl)oxolan-2-yl]-1,2,4-triazine-3,5-dione;53383-02-1 |
CAS: | 53383-02-1 |
Molecular Formula: | C16H16N4O5 |
Molecular Weight: | 344.322 |
InChI: | InChI=1/C16H16N4O5/c21-12-7-17-20(16(24)18-12)15-14(23)13(22)11(25-15)8-19-6-5-9-3-1-2-4-10(9)19/h1-7,11,13-15,22-23H,8H2,(H,18,21,24) |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.69g/cm3 |
Refractive index: | 1.778 |
Flash Point: | °C |
Safety Data |
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