2,5-Anhydro-4,6-dideoxy-6-{[(2,4-difluorophenyl)carbamoyl]amino}-4-{[2-(dimethylamino)ethyl](methyl)amino}-D-galactitol

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Systematic / IUPAC Name: 1-(2,4-Difluorophenyl)-3-[[(2R,3R,4S,5S)-3-[2-(dimethylamino)ethyl-methylamino]-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl]urea

ID: Reference13004

Other Names: D-Galactitol, 2,5-anhydro-4,6-dideoxy-6-[[[(2,4-difluorophenyl)amino]carbonyl]amino]-4-[[2-(dimethylamino)ethyl]methylamino]-;
NAT27-401216

Formula: C18H28F2N4O4

Spectral Data

2,5-Anhydro-4,6-dideoxy-6-{[(2,4-difluorophenyl)carbamoyl]amino}-4-{[2-(dimethylamino)ethyl](methyl)amino}-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 650
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 2/9/2024 8:58:44 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C18H28F2N4O4/c1-23(2)6-7-24(3)16-14(28-15(10-25)17(16)26)9-21-18(27)22-13-5-4-11(19)8-12(13)20/h4-5,8,14-17,25-26H,6-7,9-10H2,1-3H3,(H2,21,22,27)/t14-,15+,16+,17-/m1/s1
InChI Key YVRSTZZOFAZORB-LTIDMASMSA-N
Canonical SMILES CN(C)CCN(C)C1C(OC(C1O)CO)CNC(=O)NC2=C(C=C(C=C2)F)F
CAS
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Other Names D-Galactitol, 2,5-anhydro-4,6-dideoxy-6-[[[(2,4-difluorophenyl)amino]carbonyl]amino]-4-[[2-(dimethylamino)ethyl]methylamino]-;
NAT27-401216

In Other Databases

ChemSpider 22807086
PubChem 28961481