N-{[(2R,3S,4R,5S)-3,4-Dihydroxy-5-{2-oxo-2-[(3-pyridinylmethyl)amino]ethyl}tetrahydro-2-furanyl]methyl}benzamide
9190
Reference
N-{[(2R,3S,4R,5S)-3,4-Dihydroxy-5-{2-oxo-2-[(3-pyridinylmethyl)amino]ethyl}tetrahydro-2-furanyl]methyl}benzamide Structure
Systematic / IUPAC Name: N-[[(2R,3S,4R,5S)-3,4-Dihydroxy-5-[2-oxo-2-(pyridin-3-ylmethylamino)ethyl]oxolan-2-yl]methyl]benzamide
ID: Reference9190
Other Names: NAT19-353833
Formula: C20H23N3O5
Spectral Data
N-{[(2R,3S,4R,5S)-3,4-Dihydroxy-5-{2-oxo-2-[(3-pyridinylmethyl)amino]ethyl}tetrahydro-2-furanyl]methyl}benzamide 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 | 2536 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 12/2/2019 2:13:00 PM |
Identificators
| InChI | InChI=1S/C20H23N3O5/c24-17(22-11-13-5-4-8-21-10-13)9-15-18(25)19(26)16(28-15)12-23-20(27)14-6-2-1-3-7-14/h1-8,10,15-16,18-19,25-26H,9,11-12H2,(H,22,24)(H,23,27)/t15-,16+,18-,19+/m0/s1 |
| InChI Key | OTAPINNUEWCBJA-OGWHTMIXSA-N |
| Canonical SMILES | C1=CC=C(C=C1)C(=O)NCC2C(C(C(O2)CC(=O)NCC3=CN=CC=C3)O)O |
| CAS | |
| Splash | |
| Other Names | NAT19-353833 |