Synonyms |
Guanosine, 2'-deoxy-6-O-ethyl-2'-fluoro-2'-methyl-, cyclic 3',5'-[1-methylethyl (R)-phosphate], (2'R)-; 6-Ethoxy-9-[(2R,4aR,6R,7R,7aR)-7-fluoro-2-isopropoxy-7-methyl-2-oxidotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-9H-purin-2-amine; (2R,4aR,6R,7R,7aR)-6-(2-amino-6-ethoxy-9H-purin-9-yl)-7-fluoro-2-isopropoxy-7-methyltetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinine 2-oxide; GS 0938; (R)-PSI 352938; (R)-PSI 938 |
IUPAC Name |
9-[(2R,4aR,6R,7R,7aR)-7-fluoro-7-methyl-2-oxo-2-propan-2-yloxy-4,4a,6,7a-tetrahydrofuro[3,2-d][1,3,2]dioxaphosphinin-6-yl]-6-ethoxypurin-2-amine |
Molecular Weight |
431.36 |
Molecular Formula |
C16H23FN5O6P |
Canonical SMILES |
O=P1(OCC2OC(N3C=NC=4C(=NC(=NC43)N)OCC)C(F)(C)C2O1)OC(C)C |
InChI |
InChI=1S/C16H23FN5O6P/c1-5-24-13-10-12(20-15(18)21-13)22(7-19-10)14-16(4,17)11-9(26-14)6-25-29(23,28-11)27-8(2)3/h7-9,11,14H,5-6H2,1-4H3,(H2,18,20,21)/t9-,11-,14-,16-,29-/m1/s1 |
InChIKey |
PVRFQJIRERYGTQ-MVXGGCNYSA-N |
Boiling Point |
622.5±65.0 °C at 760 mmHg |
Melting Point |
194-197 °C (dec.) |
Density |
1.70±0.1 g/cm3 |
Storage |
Please store the product under the recommended conditions in the Certificate of Analysis. |