| SpectraBase Compound ID | AW6ANrky7pl |
|---|---|
| InChI | InChI=1S/C9H8N4O5/c1-18-4(14)2-3-7(15)11-6-5(10-3)8(16)13-9(17)12-6/h2H2,1H3,(H3,11,12,13,15,16,17) |
| InChIKey | WVUKJJKAYGAKER-UHFFFAOYSA-N |
| Mol Weight | 252.19 g/mol |
| Molecular Formula | C9H8N4O5 |
| Exact Mass | 252.049469 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | EcjvrYs4ajO |
|---|---|
| Name | 6-(Methoxycarbonyl)methylenepteridine-2,4,7(1H,3H,8H)-trione |
| Alternate Name(s) | 6-[(Methoxycarbonyl)methylene]-1,2,3,4,7,8-hexahydropteridine-2,4,7-trione 6-[(Methoxycarbonyl)methyl]-1,2,3,4,7,8-hexahydro-pteridine-2,4,7-trione 6-[(Methoxycarbonyl)methyl]-pteridine-2,4,7(1H,3H,8H)-trione Methyl (2E)-(2,4,7-trioxo-1,3,4,5,7,8-hexahydro-6(2H)-pteridinylidene)ethanoate 2-(2,4,7-trioxo-1,8-dihydropteridin-6-yl)acetic acid methyl ester Methyl 2-(2,4,7-trioxo-1,8-dihydropteridin-6-yl)acetate Methyl 2-[2,4,7-tris(oxidanylidene)-1,8-dihydropteridin-6-yl]ethanoate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H8N4O5 |
| InChI | InChI=1S/C9H8N4O5/c1-18-4(14)2-3-7(15)11-6-5(10-3)8(16)13-9(17)12-6/h2H2,1H3,(H3,11,12,13,15,16,17) |
| InChIKey | WVUKJJKAYGAKER-UHFFFAOYSA-N |
| Molecular Weight | 252.186 g/mol |
| SMILES | N1C(NC(C2=C1NC(C(=N2)CC(=O)OC)=O)=O)=O |
| SPLASH | splash10-03mj-9030000000-f84328ae6ee52a9ca5f9 |
| Source of Spectrum | Y-36-437-3 |
| Wiley ID | 762178 |