Cyclopentynafil
760
Reference
Cyclopentynafil Structure
Systematic / IUPAC Name: 5-[5-(4-Cyclopentylpiperazin-1-yl)sulfonyl-2-ethoxyphenyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one
ID: Reference760
Other Names: 7H-Pyrazolo[4,3-d]pyrimidin-7-one, 5-{5-[(4-cyclopentyl-1-piperazinyl)sulfonyl]-2-ethoxyphenyl}-1,4-dihydro-1-methyl-3-propyl-
Formula: C26H36N6O4S
Class: Counterfeit Drug (Therapeutic) Illegal Additives
Spectral Data
Cyclopentynafil 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 |
| No. of Spectral Trees | 1 |
| No. of Spectra | 75 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 10/12/2016 11:05:50 AM |
Identificators
| InChI | InChI=1S/C26H36N6O4S/c1-4-8-21-23-24(30(3)29-21)26(33)28-25(27-23)20-17-19(11-12-22(20)36-5-2)37(34,35)32-15-13-31(14-16-32)18-9-6-7-10-18/h11-12,17-18H,4-10,13-16H2,1-3H3,(H,27,28,33) |
| InChI Key | HXKIXTHMBBUCQE-UHFFFAOYSA-N |
| Canonical SMILES | CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCN(CC4)C5CCCC5)OCC)C |
| CAS | |
| Splash | |
| Other Names | 7H-Pyrazolo[4,3-d]pyrimidin-7-one, 5-{5-[(4-cyclopentyl-1-piperazinyl)sulfonyl]-2-ethoxyphenyl}-1,4-dihydro-1-methyl-3-propyl- |