2,5-Anhydro-4,6-dideoxy-6-{[(3-methoxyphenyl)carbamoyl]amino}-4-{methyl[2-(2-pyridinyl)ethyl]amino}-D-galactitol

enlarge

Systematic / IUPAC Name: 1-[[(2R,3R,4S,5S)-4-Hydroxy-5-(hydroxymethyl)-3-[methyl(2-pyridin-2-ylethyl)amino]oxolan-2-yl]methyl]-3-(3-methoxyphenyl)urea

ID: Reference11051

Other Names: D-Galactitol, 2,5-anhydro-4,6-dideoxy-6-[[[(3-methoxyphenyl)amino]carbonyl]amino]-4-[methyl[2-(2-pyridinyl)ethyl]amino]-;
NAT27-401687

Formula: C22H30N4O5

Spectral Data

2,5-Anhydro-4,6-dideoxy-6-{[(3-methoxyphenyl)carbamoyl]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.

View Mass Spectra

Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 2105
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 11/19/2021 12:26:08 PM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C22H30N4O5/c1-26(11-9-15-6-3-4-10-23-15)20-18(31-19(14-27)21(20)28)13-24-22(29)25-16-7-5-8-17(12-16)30-2/h3-8,10,12,18-21,27-28H,9,11,13-14H2,1-2H3,(H2,24,25,29)/t18-,19+,20+,21-/m1/s1
InChI Key QXJJUDAFIIQPOT-IVAOSVALSA-N
Canonical SMILES CN(CCC1=CC=CC=N1)C2C(OC(C2O)CO)CNC(=O)NC3=CC(=CC=C3)OC
CAS
Splash
Other Names D-Galactitol, 2,5-anhydro-4,6-dideoxy-6-[[[(3-methoxyphenyl)amino]carbonyl]amino]-4-[methyl[2-(2-pyridinyl)ethyl]amino]-;
NAT27-401687

In Other Databases

PubChem 28962287
ChemSpider 22807425