| Weight | 237.3 g/mol |
|---|---|
| Formula | C8H12KN3O3 |
| Hydrogen Acceptors | 5 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 1 |
potassium 6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine-3-carboxylate hydrate
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Alternate Names
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SMILESC1CCC2=NN=C(N2CC1)C(=O)[O-].O.[K+]
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InChIKeyKLWDUSTXTAUJCT-UHFFFAOYSA-M
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