N-({(2R,3S,4R,5S)-3,4-Dihydroxy-5-[2-oxo-2-(1-pyrrolidinyl)ethyl]tetrahydro-2-furanyl}methyl)methanesulfonamide
12797
Reference
N-({(2R,3S,4R,5S)-3,4-Dihydroxy-5-[2-oxo-2-(1-pyrrolidinyl)ethyl]tetrahydro-2-furanyl}methyl)methanesulfonamide Structure
Systematic / IUPAC Name: N-[[(2R,3S,4R,5S)-3,4-Dihydroxy-5-(2-oxo-2-pyrrolidin-1-ylethyl)oxolan-2-yl]methyl]methanesulfonamide
ID: Reference12797
Other Names: NAT19-353648
Formula: C12H22N2O6S
Spectral Data
N-({(2R,3S,4R,5S)-3,4-Dihydroxy-5-[2-oxo-2-(1-pyrrolidinyl)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 |
| No. of Spectral Trees | 1 |
| No. of Spectra | 1050 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 10/5/2023 9:46:01 AM |
Identificators
| InChI | InChI=1S/C12H22N2O6S/c1-21(18,19)13-7-9-12(17)11(16)8(20-9)6-10(15)14-4-2-3-5-14/h8-9,11-13,16-17H,2-7H2,1H3/t8-,9+,11-,12+/m0/s1 |
| InChI Key | GYKHLSZFQMQYAW-BSJXLVFVSA-N |
| Canonical SMILES | CS(=O)(=O)NCC1C(C(C(O1)CC(=O)N2CCCC2)O)O |
| CAS | |
| Splash | |
| Other Names | NAT19-353648 |