| SpectraBase Spectrum ID |
KuITCQBmSk0 |
| Name |
1,2,4-Oxadiazole-5-propanoic acid, 3-(4-pyridinyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9N3O3 |
| InChI |
InChI=1S/C10H9N3O3/c14-9(15)2-1-8-12-10(13-16-8)7-3-5-11-6-4-7/h3-6H,1-2H2,(H,14,15) |
| InChIKey |
QQAOPUYDACUNLY-UHFFFAOYSA-N |
| Molecular Weight |
219.200 g/mol |
| SMILES |
OC(CCc1nc(no1)-c1ccncc1)=O |
| SPLASH |
splash10-00di-9500000000-da103f21c4fb35a530a8 |
| Source of Spectrum |
IY-1-4393-8 |
| Synonyms |
3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanoic acid
3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanoic acid |
| Wiley ID |
1651921 |
