2,5-Anhydro-4,6-dideoxy-4-{methyl[2-(2-pyridinyl)ethyl]amino}-6-(tetrahydro-2H-pyran-4-ylamino)-D-galactitol
10587
Reference
2,5-Anhydro-4,6-dideoxy-4-{methyl[2-(2-pyridinyl)ethyl]amino}-6-(tetrahydro-2H-pyran-4-ylamino)-D-galactitol Structure
Systematic / IUPAC Name: (2S,3S,4R,5R)-2-(Hydroxymethyl)-4-[methyl(2-pyridin-2-ylethyl)amino]-5-[(oxan-4-ylamino)methyl]oxolan-3-ol
ID: Reference10587
Other Names: NAT27-401691
Formula: C19H31N3O4
Spectral Data
2,5-Anhydro-4,6-dideoxy-4-{methyl[2-(2-pyridinyl)ethyl]amino}-6-(tetrahydro-2H-pyran-4-ylamino)-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 | 715 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 6/24/2021 12:01:38 PM |
Identificators
| InChI | InChI=1S/C19H31N3O4/c1-22(9-5-14-4-2-3-8-20-14)18-16(26-17(13-23)19(18)24)12-21-15-6-10-25-11-7-15/h2-4,8,15-19,21,23-24H,5-7,9-13H2,1H3/t16-,17+,18+,19-/m1/s1 |
| InChI Key | FOJJSBBXTXCBLG-YDZRNGNQSA-N |
| Canonical SMILES | CN(CCC1=CC=CC=N1)C2C(OC(C2O)CO)CNC3CCOCC3 |
| CAS | |
| Splash | |
| Other Names | NAT27-401691 |