SpectraBase Compound ID | CV8TXAdOe3n |
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InChI | InChI=1S/C6H9N3O2/c1-8-4(7)3-5(10)9(2)6(8)11/h3H,7H2,1-2H3 |
InChIKey | VFGRNTYELNYSKJ-UHFFFAOYSA-N |
Mol Weight | 155.16 g/mol |
Molecular Formula | C6H9N3O2 |
Exact Mass | 155.069477 g/mol |
SpectraBase Spectrum ID | 389MMUH8Qmq |
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Name | 6-amino-1,3-dimethyluracil |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H9N3O2 |
InChI | InChI=1S/C6H9N3O2/c1-8-4(7)3-5(10)9(2)6(8)11/h3H,7H2,1-2H3 |
InChIKey | VFGRNTYELNYSKJ-UHFFFAOYSA-N |
Sadtler IR Number | 23507 |
Sadtler UV Number | 19628N |
Solvent | Methanol |