Identification
| Name |
N(2)-Phenyl-2'-Deoxyguanosine |
| Synonyms |
(2R,3S,4R,5R)-2-(Hydroxymethyl)-5-[2-(Phenylamino)Purin-9-Yl]Tetrahydrofuran-3,4-Diol; (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-[2-(Phenylamino)-9-Purinyl]Tetrahydrofuran-3,4-Diol; (2R,3S,4R,5R)-2-Methylol-5-[2-(Phenylamino)Purin-9-Yl]Tetrahydrofuran-3,4-Diol |
|
| Molecular Structure |
 |
| Molecular Formula |
C16H17N5O4 |
| Molecular Weight |
343.34 |
| CAS Registry Number |
114300-71-9 |
| SMILES |
[C@@H]1(CO)[C@@H](O)[C@@H](O)[C@@H](O1)[N]2C=NC3=C2N=C(N=C3)NC4=CC=CC=C4 |
| InChI |
1S/C16H17N5O4/c22-7-11-12(23)13(24)15(25-11)21-8-18-10-6-17-16(20-14(10)21)19-9-4-2-1-3-5-9/h1-6,8,11-13,15,22-24H,7H2,(H,17,19,20)/t11-,12-,13-,15-/m1/s1 |
| InChIKey |
VHZUEZQCTBWPJQ-RGCMKSIDSA-N |
|