Systematic / IUPAC Name: N-[[(2R,3R,4S,5S)-4-Hydroxy-5-(hydroxymethyl)-3-[methyl(2-pyridin-2-ylethyl)amino]oxolan-2-yl]methyl]cyclopentanecarboxamide
ID: Reference11048
Other Names:
D-Galactitol, 2,5-anhydro-6-[(cyclopentylcarbonyl)amino]-4,6-dideoxy-4-[methyl[2-(2-pyridinyl)ethyl]amino]-;
NAT27-401664
Formula: C20H31N3O4
2,5-Anhydro-6-[(cyclopentylcarbonyl)amino]-4,6-dideoxy-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.
Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
No. of Spectral Trees | 1 |
No. of Spectra | 915 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 11/19/2021 12:23:32 PM |
InChI | InChI=1S/C20H31N3O4/c1-23(11-9-15-8-4-5-10-21-15)18-16(27-17(13-24)19(18)25)12-22-20(26)14-6-2-3-7-14/h4-5,8,10,14,16-19,24-25H,2-3,6-7,9,11-13H2,1H3,(H,22,26)/t16-,17+,18+,19-/m1/s1 |
InChI Key | KNURFGOORAKGPE-YDZRNGNQSA-N |
Canonical SMILES | CN(CCC1=CC=CC=N1)C2C(OC(C2O)CO)CNC(=O)C3CCCC3 |
CAS | |
Splash | |
Other Names |
D-Galactitol, 2,5-anhydro-6-[(cyclopentylcarbonyl)amino]-4,6-dideoxy-4-[methyl[2-(2-pyridinyl)ethyl]amino]-; NAT27-401664 |