SpectraBase Spectrum ID |
6KhSdEQRPmd |
Name |
1,2,3-Propanetriol, 1-(1-phenyl-1H-pyrazolo[3,4-b]quinoxalin-3-yl)-, [S-(R*,S*)]- |
CAS Registry Number |
17460-16-1 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H16N4O3 |
InChI |
InChI=1S/C18H16N4O3/c23-10-14(24)17(25)15-16-18(20-13-9-5-4-8-12(13)19-16)22(21-15)11-6-2-1-3-7-11/h1-9,14,17,23-25H,10H2 |
InChIKey |
SZIWVPXLZYHQFM-UHFFFAOYSA-N |
Molecular Weight |
336.351 g/mol |
SMILES |
OCC(C(c1c2c(nc3ccccc3n2)[n](-c2ccccc2)n1)O)O |
SPLASH |
splash10-004i-3090000000-5c0443f1b39902a17ca4 |
Source of Spectrum |
O3-0-1535-0 |
Synonyms |
1,2,3-Propanetriol, 1-(1-phenyl-1H-pyrazolo[3,4-b]quinoxalin-3-yl)-, D-erythro-
1,2,3-Propanetriol, 1-(1-phenyl-1H-pyrazolo[3,4-b]quinoxalin-3-yl)-, [S-(R,S)]-
1-(1-phenyl-3-pyrazolo[4,3-b]quinoxalinyl)propane-1,2,3-triol
1-(1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)propane-1,2,3-triol |
Wiley ID |
1332279 |