N-{[(2R,3S,4R,5S)-3,4-Dihydroxy-5-{2-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl}tetrahydro-2-furanyl]methyl}methanesulfonamide
9103
Reference
N-{[(2R,3S,4R,5S)-3,4-Dihydroxy-5-{2-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl}tetrahydro-2-furanyl]methyl}methanesulfonamide Structure
Systematic / IUPAC Name: N-[[(2R,3S,4R,5S)-3,4-Dihydroxy-5-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]oxolan-2-yl]methyl]methanesulfonamide
ID: Reference9103
Other Names: NAT19-347686
Formula: C17H26N4O6S
Spectral Data
N-{[(2R,3S,4R,5S)-3,4-Dihydroxy-5-{2-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl}tetrahydro-2-furanyl]methyl}methanesulfonamide 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 FAIMS |
| No. of Spectral Trees | 2 |
| No. of Spectra | 3027 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 4/2/2024 12:27:07 PM |
Identificators
| InChI | InChI=1S/C17H26N4O6S/c1-28(25,26)19-11-13-17(24)16(23)12(27-13)10-15(22)21-8-6-20(7-9-21)14-4-2-3-5-18-14/h2-5,12-13,16-17,19,23-24H,6-11H2,1H3/t12-,13+,16-,17+/m0/s1 |
| InChI Key | MANCDPHRKLDHNZ-UWWPHRKUSA-N |
| Canonical SMILES | CS(=O)(=O)NCC1C(C(C(O1)CC(=O)N2CCN(CC2)C3=CC=CC=N3)O)O |
| CAS | |
| Splash | |
| Other Names | NAT19-347686 |