| SpectraBase Compound ID | L016Aqom2ND |
|---|---|
| InChI | InChI=1S/C5H5N5O/c6-2-8-5-9-3(7)1-4(11)10-5/h1H,(H4,7,8,9,10,11) |
| InChIKey | JQZJMILBKZUKLV-UHFFFAOYSA-N |
| Mol Weight | 151.13 g/mol |
| Molecular Formula | C5H5N5O |
| Exact Mass | 151.04941 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 6w8DuLL1p43 |
|---|---|
| Name | 4-amino-6-hydroxy-2-pyrimidinecarbamonitrile |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H5N5O |
| InChI | InChI=1S/C5H5N5O/c6-2-8-5-9-3(7)1-4(11)10-5/h1H,(H4,7,8,9,10,11) |
| InChIKey | JQZJMILBKZUKLV-UHFFFAOYSA-N |
| Sadtler IR Number | 54236 |
| Sadtler UV Number | 29157A |
| Solvent | Methanol |