U3U
Summary
| Name: | 6-bromo-3-hydroxy-N-methoxy-4-oxo-1,4-dihydropyridine-2-carboxamide |
| Formula: | C7 H7 Br N2 O4 |
| Formal charge: | 0 |
| Formula weight: | 263.045 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 6-bromo-3-hydroxy-N-methoxy-4-oxo-1,4-dihydropyridine-2-carboxamide |
| OpenEye OEToolkits | 2.0.7 | 6-bromanyl-~{N}-methoxy-3-oxidanyl-4-oxidanylidene-1~{H}-pyridine-2-carboxamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | OC1=C(NC(Br)=CC1=O)C(=O)NOC |
| InChI | InChI | 1.06 | InChI=1S/C7H7BrN2O4/c1-14-10-7(13)5-6(12)3(11)2-4(8)9-5/h2,12H,1H3,(H,9,11)(H,10,13) |
| InChIKey | InChI | 1.06 | XEEQPDARENFLGY-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CONC(=O)C1=C(O)C(=O)C=C(Br)N1 |
| SMILES | CACTVS | 3.385 | CONC(=O)C1=C(O)C(=O)C=C(Br)N1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CONC(=O)C1=C(C(=O)C=C(N1)Br)O |
| SMILES | OpenEye OEToolkits | 2.0.7 | CONC(=O)C1=C(C(=O)C=C(N1)Br)O |
