UZ0
Summary
| Name: | 2'-azido-2'-deoxyuridine |
| Formula: | C9 H11 N5 O5 |
| Formal charge: | 0 |
| Formula weight: | 269.214 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 2'-azido-2'-deoxyuridine |
| OpenEye OEToolkits | 2.0.7 | 1-[(2~{R},3~{R},4~{S},5~{R})-3-azido-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | N1(C=CC(NC1=O)=O)C2OC(C(C2N=[N+]=[N-])O)CO |
| InChI | InChI | 1.03 | InChI=1S/C9H11N5O5/c10-13-12-6-7(17)4(3-15)19-8(6)14-2-1-5(16)11-9(14)18/h1-2,4,6-8,15,17H,3H2,(H,11,16,18)/t4-,6-,7-,8-/m1/s1 |
| InChIKey | InChI | 1.03 | MRUKYOQQKHNMFI-XVFCMESISA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | OC[C@H]1O[C@H]([C@H](N=[N+]=[N-])[C@@H]1O)N2C=CC(=O)NC2=O |
| SMILES | CACTVS | 3.385 | OC[CH]1O[CH]([CH](N=[N+]=[N-])[CH]1O)N2C=CC(=O)NC2=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)N=[N+]=[N-] |
| SMILES | OpenEye OEToolkits | 2.0.7 | C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)N=[N+]=[N-] |
