| SpectraBase Spectrum ID |
Ht0OIHEdTUK |
| Name |
PENIPACID-G;2-[N'-(FURAN-2-YL)-FORMIMIDAMIDO]-BENZOIC-ACID |
| Compound Number |
5 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C12H10N2O3 |
| InChI |
InChI=1S/C12H10N2O3/c15-12(16)9-4-1-2-5-10(9)13-8-14-11-6-3-7-17-11/h1-8H,(H,13,14)(H,15,16) |
| InChIKey |
YZTQMQUKSUDECW-UHFFFAOYSA-N |
| Literature Reference Author |
C.S.LI,X.M.LI,S.S.GAO,Y.H.LU,B.G.WANG |
| Literature Reference Citation |
MAR.DRUGS,11,3068(2013) |
| Literature Reference DOI |
10.3390/md11083068 |
| Molecular Weight |
230.223 g/mol |
| Source File Reference |
UWLU74921 |
![PENIPACID-G;2-[N'-(FURAN-2-YL)-FORMIMIDAMIDO]-BENZOIC-ACID](/api/spectrum/Ht0OIHEdTUK/structure.png?h=300&w=458 "PENIPACID-G;2-[N'-(FURAN-2-YL)-FORMIMIDAMIDO]-BENZOIC-ACID")
