SpectraBase Spectrum ID |
F8zpC0wcmON |
Name |
2-(1-Phenyl-1H-pyrazolo[3,4-b]quinoxalin-3-yl)tetrahydro-3,4-furandiol |
CAS Registry Number |
68355-11-3 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H16N4O3 |
InChI |
InChI=1S/C19H16N4O3/c24-14-10-26-18(17(14)25)15-16-19(21-13-9-5-4-8-12(13)20-16)23(22-15)11-6-2-1-3-7-11/h1-9,14,17-18,24-25H,10H2 |
InChIKey |
QTWIDAWUZRIGSF-UHFFFAOYSA-N |
Molecular Weight |
348.362 g/mol |
SMILES |
OC1C(C(OC1)c1c2c(nc3ccccc3n2)[n](-c2ccccc2)n1)O |
SPLASH |
splash10-004j-1092000000-84243a9f43bd8b470410 |
Source of Spectrum |
W5-1989-7214-1 |
Synonyms |
2-(1-phenyl-3-pyrazolo[4,3-b]quinoxalinyl)oxolane-3,4-diol
2-(1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)oxolane-3,4-diol
2-(1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)tetrahydrofuran-3,4-diol
3-.beta.-D-Erythrofuranosyl-1-phenylpyrazolo[3,4-b]quinoxaline |
Wiley ID |
1340550 |