2-[(2S,3R,4S,5R)-3,4-Dihydroxy-5-({[(4-methylphenyl)sulfonyl]amino}methyl)tetrahydro-2-furanyl]-N-[2-(4-morpholinyl)ethyl]acetamide
12335
Reference
2-[(2S,3R,4S,5R)-3,4-Dihydroxy-5-({[(4-methylphenyl)sulfonyl]amino}methyl)tetrahydro-2-furanyl]-N-[2-(4-morpholinyl)ethyl]acetamide Structure
Systematic / IUPAC Name: 2-[(2S,3R,4S,5R)-3,4-Dihydroxy-5-[[(4-methylphenyl)sulfonylamino]methyl]oxolan-2-yl]-N-(2-morpholin-4-ylethyl)acetamide
ID: Reference12335
Other Names: NAT19-353623
Formula: C20H31N3O7S
Spectral Data
2-[(2S,3R,4S,5R)-3,4-Dihydroxy-5-({[(4-methylphenyl)sulfonyl]amino}methyl)tetrahydro-2-furanyl]-N-[2-(4-morpholinyl)ethyl]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 |
| No. of Spectral Trees | 1 |
| No. of Spectra | 1414 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 3/7/2023 10:01:40 AM |
Identificators
| InChI | InChI=1S/C20H31N3O7S/c1-14-2-4-15(5-3-14)31(27,28)22-13-17-20(26)19(25)16(30-17)12-18(24)21-6-7-23-8-10-29-11-9-23/h2-5,16-17,19-20,22,25-26H,6-13H2,1H3,(H,21,24)/t16-,17+,19-,20+/m0/s1 |
| InChI Key | BNJYZGNBFQOIDY-KVPLUYHFSA-N |
| Canonical SMILES | CC1=CC=C(C=C1)S(=O)(=O)NCC2C(C(C(O2)CC(=O)NCCN3CCOCC3)O)O |
| CAS | |
| Splash | |
| Other Names | NAT19-353623 |