Identification
| Name |
N1-Methyl-2'-Deoxyguanosine |
| Synonyms |
2-Amino-9-[4-Hydroxy-5-(Hydroxymethyl)Tetrahydrofuran-2-Yl]-1-Methyl-Purin-6-One; 2-Amino-9-[4-Hydroxy-5-(Hydroxymethyl)-2-Tetrahydrofuranyl]-1-Methyl-6-Purinone; 2-Amino-9-(4-Hydroxy-5-Methylol-Tetrahydrofuran-2-Yl)-1-Methyl-Purin-6-One |
|
| Molecular Structure |
 |
| Molecular Formula |
C11H15N5O4 |
| Molecular Weight |
281.27 |
| CAS Registry Number |
5132-79-6 |
| SMILES |
C2=NC1=C(N=C(N)N(C)C1=O)[N]2C3CC(O)C(CO)O3 |
| InChI |
1S/C11H15N5O4/c1-15-10(19)8-9(14-11(15)12)16(4-13-8)7-2-5(18)6(3-17)20-7/h4-7,17-18H,2-3H2,1H3,(H2,12,14) |
| InChIKey |
VJSHSPNFYFRXGN-UHFFFAOYSA-N |
|