| vicine | |
| Formula: | C10H16N4O7; 304.26 g/mol |
| InChiKey: | KGNGTSCIQCLKEH-SYCVNHKBSA-N |
| SMILES: | NC1=NC(=O)C(=C(N)N1)O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O |
| vicine | |
| Formula: | C10H16N4O7; 304.26 g/mol |
| InChiKey: | KGNGTSCIQCLKEH-SYCVNHKBSA-N |
| SMILES: | NC1=NC(=O)C(=C(N)N1)O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O |