Hydroxythiovardenafil
Hydroxythiovardenafil Structure
Systematic / IUPAC Name: 2-(2-Ethoxy-5-{[4-(2-hydroxyethyl)-1-piperazinyl]sulfonyl}phenyl)-5-methyl-7-propylimidazo[5,1-f][1,2,4]triazine-4(3H)-thione
ID: Reference752
Other Names:
1-Piperazineethanol, 4-{[3-(1,4-dihydro-5-methyl-7-propyl-4-thioxoimidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxyphenyl]sulfonyl}- ;
Imidazo[5,1-f][1,2,4]triazine-4(3H)-thione, 2-(2-ethoxy-5-{[4-(2-hydroxyethyl)-1-piperazinyl]sulfonyl}phenyl)-5-methyl-7-propyl-
Formula: C23H32N6O4S2
Class: Counterfeit Drug (Therapeutic) Illegal Additives
Spectral Data
Hydroxythiovardenafil mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Q Exactive Orbitrap; Q Exactive Plus Orbitrap |
| No. of Spectral Trees | 2 |
| No. of Spectra | 193 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 10/12/2016 9:25:47 AM |
Identificators
| InChI | InChI=1S/C23H32N6O4S2/c1-4-6-20-24-16(3)21-23(34)25-22(26-29(20)21)18-15-17(7-8-19(18)33-5-2)35(31,32)28-11-9-27(10-12-28)13-14-30/h7-8,15,30H,4-6,9-14H2,1-3H3,(H,25,26,34) |
| InChI Key | GXMTWHWNRQQKJK-UHFFFAOYSA-N |
| Canonical SMILES | CCCC1=NC(=C2N1NC(=NC2=S)C3=C(C=CC(=C3)S(=O)(=O)N4CCN(CC4)CCO)OCC)C |
| CAS | |
| Splash | |
| Other Names |
1-Piperazineethanol, 4-{[3-(1,4-dihydro-5-methyl-7-propyl-4-thioxoimidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxyphenyl]sulfonyl}- ; Imidazo[5,1-f][1,2,4]triazine-4(3H)-thione, 2-(2-ethoxy-5-{[4-(2-hydroxyethyl)-1-piperazinyl]sulfonyl}phenyl)-5-methyl-7-propyl- |