Chlorodenafil
747
Reference
Chlorodenafil Structure
Systematic / IUPAC Name: 5-[5-(Chloroacetyl)-2-ethoxyphenyl]-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one
ID: Reference747
Other Names: 7H-Pyrazolo[4,3-d]pyrimidin-7-one, 5-[5-(2-chloroacetyl)-2-ethoxyphenyl]-1,6-dihydro-1-methyl-3-propyl-
Formula: C19H21ClN4O3
Class: Counterfeit Drug (Therapeutic) Illegal Additives
Spectral Data
Chlorodenafil 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 | 194 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 3/4/2015 8:29:30 AM |
Identificators
| InChI | InChI=1S/C19H21ClN4O3/c1-4-6-13-16-17(24(3)23-13)19(26)22-18(21-16)12-9-11(14(25)10-20)7-8-15(12)27-5-2/h7-9H,4-6,10H2,1-3H3,(H,21,22,26) |
| InChI Key | UOJGGFDIPKRVTP-UHFFFAOYSA-N |
| Canonical SMILES | |
| CAS | 1058653749 |
| Splash | |
| Other Names | 7H-Pyrazolo[4,3-d]pyrimidin-7-one, 5-[5-(2-chloroacetyl)-2-ethoxyphenyl]-1,6-dihydro-1-methyl-3-propyl- |