2,5-Anhydro-4,6-dideoxy-6-[(methoxyacetyl)amino]-4-{methyl[2-(2-pyridinyl)ethyl]amino}-D-galactitol
11047
Reference
2,5-Anhydro-4,6-dideoxy-6-[(methoxyacetyl)amino]-4-{methyl[2-(2-pyridinyl)ethyl]amino}-D-galactitol Structure
Systematic / IUPAC Name: N-[[(2R,3R,4S,5S)-4-Hydroxy-5-(hydroxymethyl)-3-[methyl(2-pyridin-2-ylethyl)amino]oxolan-2-yl]methyl]-2-methoxyacetamide
ID: Reference11047
Other Names: NAT27-401663
Formula: C17H27N3O5
Spectral Data
2,5-Anhydro-4,6-dideoxy-6-[(methoxyacetyl)amino]-4-{methyl[2-(2-pyridinyl)ethyl]amino}-D-galactitol 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 | 835 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 11/19/2021 12:22:55 PM |
Identificators
| InChI | InChI=1S/C17H27N3O5/c1-20(8-6-12-5-3-4-7-18-12)16-13(9-19-15(22)11-24-2)25-14(10-21)17(16)23/h3-5,7,13-14,16-17,21,23H,6,8-11H2,1-2H3,(H,19,22)/t13-,14+,16+,17-/m1/s1 |
| InChI Key | MTCXZACNSIBIOC-YQFWSFKMSA-N |
| Canonical SMILES | CN(CCC1=CC=CC=N1)C2C(OC(C2O)CO)CNC(=O)COC |
| CAS | |
| Splash | |
| Other Names | NAT27-401663 |