2-[(2S,3R,4S,5R)-3,4-Dihydroxy-5-({[(4-methylphenyl)sulfonyl]amino}methyl)tetrahydro-2-furanyl]-N-(2-propyn-1-yl)acetamide
9154
Reference
2-[(2S,3R,4S,5R)-3,4-Dihydroxy-5-({[(4-methylphenyl)sulfonyl]amino}methyl)tetrahydro-2-furanyl]-N-(2-propyn-1-yl)acetamide Structure
Systematic / IUPAC Name: 2-[(2S,3R,4S,5R)-3,4-Dihydroxy-5-[[(4-methylphenyl)sulfonylamino]methyl]oxolan-2-yl]-N-prop-2-ynylacetamide
ID: Reference9154
Other Names: NAT19-354055
Formula: C17H22N2O6S
Spectral Data
2-[(2S,3R,4S,5R)-3,4-Dihydroxy-5-({[(4-methylphenyl)sulfonyl]amino}methyl)tetrahydro-2-furanyl]-N-(2-propyn-1-yl)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 | 1 |
| No. of Spectra | 2832 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 11/22/2019 6:54:23 AM |
Identificators
| InChI | InChI=1S/C17H22N2O6S/c1-3-8-18-15(20)9-13-16(21)17(22)14(25-13)10-19-26(23,24)12-6-4-11(2)5-7-12/h1,4-7,13-14,16-17,19,21-22H,8-10H2,2H3,(H,18,20)/t13-,14+,16-,17+/m0/s1 |
| InChI Key | XFKQMJPVMOXFAE-HDEZJCGLSA-N |
| Canonical SMILES | CC1=CC=C(C=C1)S(=O)(=O)NCC2C(C(C(O2)CC(=O)NCC#C)O)O |
| CAS | |
| Splash | |
| Other Names | NAT19-354055 |