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

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

ID: Reference11931

Other Names: D-Galactitol, 2,5-anhydro-4,6-dideoxy-6-[[[(3,5-dimethoxyphenyl)amino]carbonyl]amino]-4-[methyl[2-(2-pyridinyl)ethyl]amino]-;
NAT27-401688

Formula: C23H32N4O6

Spectral Data

2,5-Anhydro-4,6-dideoxy-6-{[(3,5-dimethoxyphenyl)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 2138
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 11/7/2022 12:55:45 PM
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Identificators

InChI InChI=1S/C23H32N4O6/c1-27(9-7-15-6-4-5-8-24-15)21-19(33-20(14-28)22(21)29)13-25-23(30)26-16-10-17(31-2)12-18(11-16)32-3/h4-6,8,10-12,19-22,28-29H,7,9,13-14H2,1-3H3,(H2,25,26,30)/t19-,20+,21+,22-/m1/s1
InChI Key KFNVWJMDFUGDKB-CLAROIROSA-N
Canonical SMILES CN(CCC1=CC=CC=N1)C2C(OC(C2O)CO)CNC(=O)NC3=CC(=CC(=C3)OC)OC
CAS
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Other Names D-Galactitol, 2,5-anhydro-4,6-dideoxy-6-[[[(3,5-dimethoxyphenyl)amino]carbonyl]amino]-4-[methyl[2-(2-pyridinyl)ethyl]amino]-;
NAT27-401688

In Other Databases

PubChem 28962290
ChemSpider 22807426