N-Cyclopropyl-2-[(2S,3R,4S,5R)-3,4-dihydroxy-5-{[(methylsulfonyl)amino]methyl}tetrahydro-2-furanyl]acetamide
9152
Reference
N-Cyclopropyl-2-[(2S,3R,4S,5R)-3,4-dihydroxy-5-{[(methylsulfonyl)amino]methyl}tetrahydro-2-furanyl]acetamide Structure
Systematic / IUPAC Name: N-Cyclopropyl-2-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(methanesulfonamidomethyl)oxolan-2-yl]acetamide
ID: Reference9152
Other Names: NAT19-354026
Formula: C11H20N2O6S
Spectral Data
N-Cyclopropyl-2-[(2S,3R,4S,5R)-3,4-dihydroxy-5-{[(methylsulfonyl)amino]methyl}tetrahydro-2-furanyl]acetamide 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 | 3739 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5, MS6, MS7 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 11/25/2019 7:07:12 AM |
Identificators
| InChI | InChI=1S/C11H20N2O6S/c1-20(17,18)12-5-8-11(16)10(15)7(19-8)4-9(14)13-6-2-3-6/h6-8,10-12,15-16H,2-5H2,1H3,(H,13,14)/t7-,8+,10-,11+/m0/s1 |
| InChI Key | DWMZOHLXLWMHJJ-GISOBZBCSA-N |
| Canonical SMILES | CS(=O)(=O)NCC1C(C(C(O1)CC(=O)NC2CC2)O)O |
| CAS | |
| Splash | |
| Other Names | NAT19-354026 |