Systematic / IUPAC Name: (2S)-3-(4-Phenylpiperazin-1-yl)propane-1,2-diol
ID: Reference2266
Other Names:
Levdropropizine;
Levotuss;
(S)-3-(4-Phenylpiperazin-1-yl)propane-1,2-diol;
(-)-Dropropizine;
Rapitux
; more
Formula: C13H20N2O2
Class: Therapeutics/Prescription Drugs
Levodropropizine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
| Used Instruments | Q Exactive Plus Orbitrap |
| No. of Spectral Trees | 1 |
| No. of Spectra | 45 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 3/16/2016 12:01:20 PM |
| InChI | InChI=1S/C13H20N2O2/c16-11-13(17)10-14-6-8-15(9-7-14)12-4-2-1-3-5-12/h1-5,13,16-17H,6-11H2/t13-/m0/s1 |
| InChI Key | PTVWPYVOOKLBCG-ZDUSSCGKSA-N |
| Canonical SMILES | C1CN(CCN1CC(CO)O)C2=CC=CC=C2 |
| CAS | 99291255 |
| Splash | |
| Other Names |
Levdropropizine; Levotuss; (S)-3-(4-Phenylpiperazin-1-yl)propane-1,2-diol; (-)-Dropropizine; Rapitux; S(-)-3-(4-Phenylpiperazin-1-yl)propane-1,2-diol; (-)-(S)-3-(4-Phenyl-1-piperazinyl)-1,2-propanediol; 1,2-Propanediol, 3-(4-phenylpiperazin-1-yl)-, S(-)-; Salvituss; (S)-3-(4-Phenyl-1-piperazinyl)-1,2-propanediol; S-(-)-Dropropizine |
| ChEMBL | CHEMBL1288810 |
| Wikipedia | Levodropropizine |
| ChemSpider | 59270 |
| ChemIDPlus | 099291255 |
| PubChem | 65859 |
| KEGG | D08119 |