| SpectraBase Spectrum ID |
DofQiirduQy |
| Name |
Urapidil-A III |
| CAS Registry Number |
24410-21-7 |
| Classification |
Pharmaceutical drug artifact |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
191.069476540 u |
| Formula |
C9H9N3O2 |
| InChI |
InChI=1S/C9H9N3O2/c1-11-7-6(4-3-5-10-7)8(13)12(2)9(11)14/h3-5H,1-2H3 |
| InChIKey |
MZEAQWYCKAAGJE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
191.190 g/mol |
| Nominal Mass |
191 u |
| Quality |
870 |
| Retention Index |
1622 |
| SMILES |
C12=C(N(C(N(C2=O)C)=O)C)N=CC=C1 |
| SPLASH |
splash10-0006-3900000000-e1441361a4fc199c6c80 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fluanison-M
1,3-Dimethyl-pyrido[2,3-d]pyrimidin-2,4(1H,3H)-dione |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007784 |
