4-Chloro-N-{[(2R,3S,4R,5S)-3,4-dihydroxy-5-{2-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl}tetrahydro-2-furanyl]methyl}benzenesulfonamide
9366
Reference
4-Chloro-N-{[(2R,3S,4R,5S)-3,4-dihydroxy-5-{2-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl}tetrahydro-2-furanyl]methyl}benzenesulfonamide Structure
Systematic / IUPAC Name: 4-Chloro-N-[[(2R,3S,4R,5S)-3,4-dihydroxy-5-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]oxolan-2-yl]methyl]benzenesulfonamide
ID: Reference9366
Other Names: NAT19-353948
Formula: C22H27ClN4O6S
Spectral Data
4-Chloro-N-{[(2R,3S,4R,5S)-3,4-dihydroxy-5-{2-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl}tetrahydro-2-furanyl]methyl}benzenesulfonamide 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 | Orbitrap Fusion Lumos with ETD LBP |
| No. of Spectral Trees | 1 |
| No. of Spectra | 1615 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 2/6/2020 7:58:42 AM |
Identificators
| InChI | InChI=1S/C22H27ClN4O6S/c23-15-4-6-16(7-5-15)34(31,32)25-14-18-22(30)21(29)17(33-18)13-20(28)27-11-9-26(10-12-27)19-3-1-2-8-24-19/h1-8,17-18,21-22,25,29-30H,9-14H2/t17-,18+,21-,22+/m0/s1 |
| InChI Key | BRWXBARSRWRURG-GKJHBJHPSA-N |
| Canonical SMILES | C1CN(CCN1C2=CC=CC=N2)C(=O)CC3C(C(C(O3)CNS(=O)(=O)C4=CC=C(C=C4)Cl)O)O |
| CAS | |
| Splash | |
| Other Names | NAT19-353948 |