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| IUPAC Name: | 2-methoxyiminopropanediamide |
| Description: | 2-(Methoxyimino)-propanediamide is an intermediate in the synthesis of N-(Aminocarbonyl)-2-(methoxyimino)malonamide (A794875), which is a building block used in organic synthesis. |
| Molecular Weight: | 145.12 |
| Molecular Formula: | C4H7N3O3 |
| Canonical SMILES: | CON=C(C(=O)N)C(=O)N |
| InChI: | InChI=1S/C4H7N3O3/c1-10-7-2(3(5)8)4(6)9/h1H3,(H2,5,8)(H2,6,9) |
| InChI Key: | MHIXOQXRXDCMMA-UHFFFAOYSA-N |
| Solubility: | Acetone, Dimethylformamide, Ethyl Acetate, Methanol |
| Appearance: | Waxy Solid |
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N-((4-Oxo-1-phenyl-4,7-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl)acetamide
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