N-{[(2R,3S,4S,5S)-3,4-Dihydroxy-5-{2-oxo-2-[(2-pyridinylmethyl)amino]ethyl}tetrahydro-2-furanyl]methyl}-4-methoxybenzamide
9102
Reference
N-{[(2R,3S,4S,5S)-3,4-Dihydroxy-5-{2-oxo-2-[(2-pyridinylmethyl)amino]ethyl}tetrahydro-2-furanyl]methyl}-4-methoxybenzamide Structure
Systematic / IUPAC Name: N-[[(2R,3S,5S)-3,4-Dihydroxy-5-[2-oxo-2-(pyridin-2-ylmethylamino)ethyl]oxolan-2-yl]methyl]-4-methoxybenzamide
ID: Reference9102
Other Names: NAT19-347669
Formula: C21H25N3O6
Spectral Data
N-{[(2R,3S,4S,5S)-3,4-Dihydroxy-5-{2-oxo-2-[(2-pyridinylmethyl)amino]ethyl}tetrahydro-2-furanyl]methyl}-4-methoxybenzamide 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 | 3997 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 4/2/2024 12:28:57 PM |
Identificators
| InChI | InChI=1S/C21H25N3O6/c1-29-15-7-5-13(6-8-15)21(28)24-12-17-20(27)19(26)16(30-17)10-18(25)23-11-14-4-2-3-9-22-14/h2-9,16-17,19-20,26-27H,10-12H2,1H3,(H,23,25)(H,24,28)/t16-,17+,19?,20+/m0/s1 |
| InChI Key | LTBYCYPOTXWCQB-UQHKUSSPSA-N |
| Canonical SMILES | COC1=CC=C(C=C1)C(=O)NCC2C(C(C(O2)CC(=O)NCC3=CC=CC=N3)O)O |
| CAS | |
| Splash | |
| Other Names | NAT19-347669 |