Identification
Name |
1-(3'-Chloro-3'-Deoxyarabinofuranosyl)Uracil |
Synonyms |
1-[4-Chloro-3-Hydroxy-5-(Hydroxymethyl)Tetrahydrofuran-2-Yl]Pyrimidine-2,4-Dione; 1-[4-Chloro-3-Hydroxy-5-(Hydroxymethyl)-2-Tetrahydrofuranyl]Pyrimidine-2,4-Dione; 1-(4-Chloro-3-Hydroxy-5-Methylol-Tetrahydrofuran-2-Yl)Pyrimidine-2,4-Quinone |
|
Molecular Structure |
 |
Molecular Formula |
C9H11ClN2O5 |
Molecular Weight |
262.65 |
CAS Registry Number |
6216-53-1 |
SMILES |
C(O)C2OC(N1C(=O)NC(=O)C=C1)C(O)C2Cl |
InChI |
1S/C9H11ClN2O5/c10-6-4(3-13)17-8(7(6)15)12-2-1-5(14)11-9(12)16/h1-2,4,6-8,13,15H,3H2,(H,11,14,16) |
InChIKey |
UCSUZFLOJSMXTE-UHFFFAOYSA-N |
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