| SpectraBase Spectrum ID |
2FuxYC7I2 |
| Name |
2,3-(4-Aminofurazan-3-yl)pyrido[2,3-b]pyrazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H7N9O2 |
| InChI |
InChI=1S/C11H7N9O2/c12-9-7(17-21-19-9)5-6(8-10(13)20-22-18-8)16-11-4(15-5)2-1-3-14-11/h1-3H,(H2,12,19)(H2,13,20) |
| InChIKey |
WXDHKRBXZQHXFW-UHFFFAOYSA-N |
| Molecular Weight |
297.238 g/mol |
| SMILES |
Nc1c(-c2c(-c3c(non3)N)nc3ncccc3n2)non1 |
| SPLASH |
splash10-0f8a-3940000000-e866ebc4e33a5643da07 |
| Source of Spectrum |
HC-49-783-8 |
| Synonyms |
4,4'-(pyrido[2,3-b]pyrazine-2,3-diyl)bis(1,2,5-oxadiazol-3-amine) |
| Wiley ID |
1739327 |
![2,3-(4-Aminofurazan-3-yl)pyrido[2,3-b]pyrazine](/api/spectrum/2FuxYC7I2/structure.png?h=300&w=458 "2,3-(4-Aminofurazan-3-yl)pyrido[2,3-b]pyrazine")
