2,5-Anhydro-6-[(3-chloro-4-fluorobenzoyl)amino]-4,6-dideoxy-4-[(2R)-2-(methoxymethyl)-1-pyrrolidinyl]-D-galactitol

enlarge

Systematic / IUPAC Name: 3-Chloro-4-fluoro-N-[[(2R,3R,4S,5S)-4-hydroxy-5-(hydroxymethyl)-3-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]oxolan-2-yl]methyl]benzamide

ID: Reference11243

Other Names: D-Galactitol, 2,5-anhydro-6-[(3-chloro-4-fluorobenzoyl)amino]-4,6-dideoxy-4-[(2R)-2-(methoxymethyl)-1-pyrrolidinyl]-;
NAT27-401382

Formula: C19H26ClFN2O5

Spectral Data

2,5-Anhydro-6-[(3-chloro-4-fluorobenzoyl)amino]-4,6-dideoxy-4-[(2R)-2-(methoxymethyl)-1-pyrrolidinyl]-D-galactitol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 1684
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 2/25/2022 11:21:04 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C19H26ClFN2O5/c1-27-10-12-3-2-6-23(12)17-15(28-16(9-24)18(17)25)8-22-19(26)11-4-5-14(21)13(20)7-11/h4-5,7,12,15-18,24-25H,2-3,6,8-10H2,1H3,(H,22,26)/t12-,15-,16+,17+,18-/m1/s1
InChI Key CVGAYOTUSVTZGV-UWLPGLTFSA-N
Canonical SMILES COCC1CCCN1C2C(OC(C2O)CO)CNC(=O)C3=CC(=C(C=C3)F)Cl
CAS
Splash
Other Names D-Galactitol, 2,5-anhydro-6-[(3-chloro-4-fluorobenzoyl)amino]-4,6-dideoxy-4-[(2R)-2-(methoxymethyl)-1-pyrrolidinyl]-;
NAT27-401382

In Other Databases

PubChem 28961797
ChemSpider 22807203