DDU
Summary
| Name: | 2'-5'DIDEOXYURIDINE |
| Formula: | C9 H12 N2 O4 |
| Formal charge: | 0 |
| Formula weight: | 212.203 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 2',5'-dideoxyuridine |
| OpenEye OEToolkits | 1.5.0 | 1-[(2R,4S,5R)-4-hydroxy-5-methyl-oxolan-2-yl]pyrimidine-2,4-dione |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C1NC(=O)N(C=C1)C2OC(C(O)C2)C |
| SMILES_CANONICAL | CACTVS | 3.341 | C[C@H]1O[C@H](C[C@@H]1O)N2C=CC(=O)NC2=O |
| SMILES | CACTVS | 3.341 | C[CH]1O[CH](C[CH]1O)N2C=CC(=O)NC2=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C[C@@H]1[C@H](C[C@@H](O1)N2C=CC(=O)NC2=O)O |
| SMILES | OpenEye OEToolkits | 1.5.0 | CC1C(CC(O1)N2C=CC(=O)NC2=O)O |
| InChI | InChI | 1.03 | InChI=1S/C9H12N2O4/c1-5-6(12)4-8(15-5)11-3-2-7(13)10-9(11)14/h2-3,5-6,8,12H,4H2,1H3,(H,10,13,14)/t5-,6+,8-/m1/s1 |
| InChIKey | InChI | 1.03 | FDCFKLBIAIKUKB-GKROBHDKSA-N |
