| SpectraBase Compound ID | N1jmPlC7LR |
|---|---|
| InChI | InChI=1S/C9H8N4O4/c1-12-6-5(7(14)13(2)9(12)17)11-4(3-10-6)8(15)16/h3H,1-2H3,(H,15,16) |
| InChIKey | OWNWQWKKGLJRSV-UHFFFAOYSA-N |
| Mol Weight | 236.19 g/mol |
| Molecular Formula | C9H8N4O4 |
| Exact Mass | 236.054555 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 3OnyRGlJiAJ |
|---|---|
| Name | 1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-6-pteridinecarboxylic acid |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H8N4O4 |
| InChI | InChI=1S/C9H8N4O4/c1-12-6-5(7(14)13(2)9(12)17)11-4(3-10-6)8(15)16/h3H,1-2H3,(H,15,16) |
| InChIKey | OWNWQWKKGLJRSV-UHFFFAOYSA-N |
| Sadtler IR Number | 13166 |
| Sadtler UV Number | 3443A |
| Solvent | Methanol |