SpectraBase Compound ID | KZVkOpWcEhO |
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InChI | InChI=1S/C5H7N3O/c1-3-2-7-5(6)8-4(3)9/h2H,1H3,(H3,6,7,8,9) |
InChIKey | YKUFMYSNUQLIQS-UHFFFAOYSA-N |
Mol Weight | 125.13 g/mol |
Molecular Formula | C5H7N3O |
Exact Mass | 125.058912 g/mol |
SpectraBase Spectrum ID | KBOiw97k85N |
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Name | 2-amino-5-methyl-4-pyrimidinol |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H7N3O |
InChI | InChI=1S/C5H7N3O/c1-3-2-7-5(6)8-4(3)9/h2H,1H3,(H3,6,7,8,9) |
InChIKey | YKUFMYSNUQLIQS-UHFFFAOYSA-N |
Sadtler IR Number | 18165 |
Sadtler UV Number | 7549A |
Solvent | Methanol |