![6-Iodo-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one](https://resource.bocsci.com/structure/1203499-25-5.gif)
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| IUPAC Name: | 6-iodo-1H-pyrido[2,3-b][1,4]oxazin-2-one |
| Description: | 6-Iodo-1H-pyrido[2,3-b][1,4]oxazin-2(3h)-one acts as a reagent in the preparation of azabicyclyloxyalkylpyrroldinone derivative as Syk inhibitors. |
| Molecular Weight: | 276.03 |
| Molecular Formula: | C7H5IN2O2 |
| Canonical SMILES: | C1C(=O)NC2=C(O1)N=C(C=C2)I |
| InChI: | InChI=1S/C7H5IN2O2/c8-5-2-1-4-7(10-5)12-3-6(11)9-4/h1-2H,3H2,(H,9,11) |
| InChI Key: | XGPPXLXJNTXAQP-UHFFFAOYSA-N |
| Storage: | Sealed in dry, 2-8 °C |
| LogP: | 1.15510 |
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2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
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