3258-07-9
Chemical Structure
1-(a-D-ribofuranosyl)uracil
Synonym(s): alpha-D-Ribofuranoside,2,4(1H,3H)-pyrimidinedione-1
- CAS No.: 3258-07-9
- Formula:C9H12N2O6
- Molecular Weight:244.20
IUPAC Name: 1-((2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione
InChIKey: DRTQHJPVMGBUCF-JBBNEOJLSA-N
SMILES: O[C@H]1[C@@H](O)[C@@H](N2C(NC(C=C2)=O)=O)O[C@@H]1CO
Biological Activity: 1-(a-D-ribofuranosyl)uracil is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].
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1-(a-D-ribofuranosyl)uracil | 97.0% | 1-(a-D-ribofuranosyl)uracil is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc. | ||||||||||||||||||||
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Keywords
