Identification
Name |
8-(Acetyl(4'-Fluoro(1,1'-Biphenyl)-4-Yl)Amino)-2'-Deoxy-Guanosine |
Synonyms |
N-[2-Amino-9-[(2R,4S,5R)-4-Hydroxy-5-(Hydroxymethyl)Tetrahydrofuran-2-Yl]-6-Oxo-3H-Purin-8-Yl]-N-[4-(4-Fluorophenyl)Phenyl]Acetamide; N-[2-Amino-9-[(2R,4S,5R)-4-Hydroxy-5-(Hydroxymethyl)-2-Tetrahydrofuranyl]-6-Oxo-3H-Purin-8-Yl]-N-[4-(4-Fluorophenyl)Phenyl]Acetamide; N-[2-Amino-9-[(2R,4S,5R)-4-Hydroxy-5-Methylol-Tetrahydrofuran-2-Yl]-6-Keto-3H-Purin-8-Yl]-N-[4-(4-Fluorophenyl)Phenyl]Acetamide |
|
Molecular Structure |
 |
Molecular Formula |
C24H23FN6O5 |
Molecular Weight |
494.48 |
CAS Registry Number |
67764-18-5 |
SMILES |
[C@H]1(O[C@@H]([C@@H](O)C1)CO)[N]2C5=C(N=C2N(C3=CC=C(C=C3)C4=CC=C(F)C=C4)C(=O)C)C(=O)N=C(N5)N |
InChI |
1S/C24H23FN6O5/c1-12(33)30(16-8-4-14(5-9-16)13-2-6-15(25)7-3-13)24-27-20-21(28-23(26)29-22(20)35)31(24)19-10-17(34)18(11-32)36-19/h2-9,17-19,32,34H,10-11H2,1H3,(H3,26,28,29,35)/t17-,18+,19+/m0/s1 |
InChIKey |
CWDKHPUSNNAPQW-IPMKNSEASA-N |
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