Identification |
Name: | 1-[5-deoxy-5-(1H-indol-1-yl)pentofuranosyl]pyrimidine-2,4(1H,3H)-dione |
Synonyms: | NSC238142;AC1L7QZD;5'-Deoxy-5'-(1-indolyl)uridine;NSC-238142;Uridine, 5'-deoxy-5'-(1H-indol-1-yl)-;1-[3,4-dihydroxy-5-(indol-1-ylmethyl)oxolan-2-yl]pyrimidine-2,4-dione;51724-42-6 |
CAS: | 51724-42-6 |
Molecular Formula: | C17H17N3O5 |
Molecular Weight: | 343.334 |
InChI: | InChI=1/C17H17N3O5/c21-13-6-8-20(17(24)18-13)16-15(23)14(22)12(25-16)9-19-7-5-10-3-1-2-4-11(10)19/h1-8,12,14-16,22-23H,9H2,(H,18,21,24) |
Molecular Structure: |
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Properties |
Density: | 1.6g/cm3 |
Refractive index: | 1.741 |
Safety Data |
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