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| IUPAC Name: | 5-amino-3-bromo-1H-pyridin-2-one |
| Description: | 5-Amino-3-bromopyridin-2-ol |
| Molecular Weight: | 189.01 |
| Molecular Formula: | C5H5BrN2O |
| Canonical SMILES: | C1=C(C(=O)NC=C1N)Br |
| InChI: | InChI=1S/C5H5BrN2O/c6-4-1-3(7)2-8-5(4)9/h1-2H,7H2,(H,8,9) |
| InChI Key: | QKEKBAWTSKGTAU-UHFFFAOYSA-N |
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