Identification
| Name |
O(2)'-Methyl-5-Carbamoylmethyluridine |
| Synonyms |
2-[1-[(2R,3R,4R,5R)-4-Hydroxy-5-(Hydroxymethyl)-3-Methoxy-Tetrahydrofuran-2-Yl]-2,4-Dioxo-Pyrimidin-5-Yl]Acetamide; 2-[1-[(2R,3R,4R,5R)-4-Hydroxy-5-(Hydroxymethyl)-3-Methoxy-2-Tetrahydrofuranyl]-2,4-Dioxo-5-Pyrimidinyl]Acetamide; 2-[1-[(2R,3R,4R,5R)-4-Hydroxy-3-Methoxy-5-Methylol-Tetrahydrofuran-2-Yl]-2,4-Diketo-Pyrimidin-5-Yl]Acetamide |
|
| Molecular Structure |
 |
| Molecular Formula |
C12H17N3O7 |
| Molecular Weight |
315.28 |
| CAS Registry Number |
60197-30-0 |
| SMILES |
[C@H]1(O[C@@H]([C@@H](O)[C@H]1OC)CO)N2C(=O)NC(=O)C(=C2)CC(=O)N |
| InChI |
1S/C12H17N3O7/c1-21-9-8(18)6(4-16)22-11(9)15-3-5(2-7(13)17)10(19)14-12(15)20/h3,6,8-9,11,16,18H,2,4H2,1H3,(H2,13,17)(H,14,19,20)/t6-,8-,9-,11-/m1/s1 |
| InChIKey |
VHXUHQJRMXUOST-PNHWDRBUSA-N |
|