| SpectraBase Compound ID | KIL4bp69vTs |
|---|---|
| InChI | InChI=1S/C6H4N4O3S/c11-3-1-2(9-6(14)10-3)8-5(13)4(12)7-1/h(H,7,12)(H3,8,9,10,11,13,14) |
| InChIKey | UEZBHKPTGCRMIA-UHFFFAOYSA-N |
| Mol Weight | 212.18 g/mol |
| Molecular Formula | C6H4N4O3S |
| Exact Mass | 212.000411 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | BYq99OQF65U |
|---|---|
| Name | 2-mercapto-4,6,7-pteridinetriol |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H4N4O3S |
| InChI | InChI=1S/C6H4N4O3S/c11-3-1-2(9-6(14)10-3)8-5(13)4(12)7-1/h(H,7,12)(H3,8,9,10,11,13,14) |
| InChIKey | UEZBHKPTGCRMIA-UHFFFAOYSA-N |
| Sadtler IR Number | 54280 |
| Sadtler UV Number | 29188N |
| Solvent | Methanol |