ADU
Summary
| Name: | 3'-DEOXY-3'-ACETAMIDO-URIDINE |
| Synonyms: | ((((3'-DEOXY-3'-URIDINYL)-AMINO)CARBONYL)METHYL) |
| Formula: | C11 H15 N3 O6 |
| Formal charge: | 0 |
| Formula weight: | 285.253 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 3'-(acetylamino)-3'-deoxyuridine |
| OpenEye OEToolkits | 1.5.0 | N-[(2S,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]ethanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C1NC(=O)N(C=C1)C2OC(C(NC(=O)C)C2O)CO |
| SMILES_CANONICAL | CACTVS | 3.341 | CC(=O)N[C@H]1[C@@H](O)[C@@H](O[C@@H]1CO)N2C=CC(=O)NC2=O |
| SMILES | CACTVS | 3.341 | CC(=O)N[CH]1[CH](O)[CH](O[CH]1CO)N2C=CC(=O)NC2=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | CC(=O)N[C@@H]1[C@H](O[C@H]([C@@H]1O)N2C=CC(=O)NC2=O)CO |
| SMILES | OpenEye OEToolkits | 1.5.0 | CC(=O)NC1C(OC(C1O)N2C=CC(=O)NC2=O)CO |
| InChI | InChI | 1.03 | InChI=1S/C11H15N3O6/c1-5(16)12-8-6(4-15)20-10(9(8)18)14-3-2-7(17)13-11(14)19/h2-3,6,8-10,15,18H,4H2,1H3,(H,12,16)(H,13,17,19)/t6-,8-,9?,10-/m1/s1 |
| InChIKey | InChI | 1.03 | BUUSLPRPRSICHU-JLRHVRHOSA-N |
