SpectraBase Compound ID | 82zMUaZUC4A |
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InChI | InChI=1S/C4H5N3O2/c1-3-5-2-4(6-3)7(8)9/h2H,1H3,(H,5,6) |
InChIKey | FFYTTYVSDVWNMY-UHFFFAOYSA-N |
Mol Weight | 127.1 g/mol |
Molecular Formula | C4H5N3O2 |
Exact Mass | 127.038176 g/mol |
SpectraBase Spectrum ID | DpWkE5CbAWX |
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Name | FFYTTYVSDVWNMY-UHFFFAOYSA-N |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C4H5N3O2 |
InChI | InChI=1S/C4H5N3O2/c1-3-5-2-4(6-3)7(8)9/h2H,1H3,(H,5,6) |
InChIKey | FFYTTYVSDVWNMY-UHFFFAOYSA-N |
Literature Reference Author | ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
Literature Reference Citation | UNI_MAINZ,INTERNAL_DB(2007) |
Molecular Weight | 127.103 g/mol |
Source File Reference | MHKO13337 |