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| IUPAC Name: | potassium2-hydroxy-1-(4-hydroxy-3-methoxyphenyl)propane-2-sulfonate |
| Description: | An intermediate in the preparation of DOPA-decarboxylase inhibitors |
| Molecular Weight: | 301.38 |
| Molecular Formula: | C10H14NaO6S |
| Canonical SMILES: | CC(CC1=CC(=C(C=C1)O)OC)(O)S(=O)(=O)[O-].[K+] |
| InChI: | InChI=1S/C10H14O6S.K/c1-10(12,17(13,14)15)6-7-3-4-8(11)9(5-7)16-2/h3-5,11-12H,6H2,1-2H3,(H,13,14,15)/q+1/p-1 |
| InChI Key: | UHFQRRDSERATAD-UHFFFAOYSA-M |
| Solubility: | Water |
| Appearance: | White Solid |
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![2-amino-3-{pyrrolo[2,1-f][1,2,4]triazin-5-yl}propanenitrile](https://resource.bocsci.com/structure/2092670-62-5.gif)
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2-amino-3-{pyrrolo[2,1-f][1,2,4]triazin-5-yl}propanenitrile
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