2-[(4-Acetamidobenzyl)amino]-1,4-anhydro-2,5-dideoxy-5-[(4-morpholinylcarbonyl)amino]-D-arabinitol

Systematic / IUPAC Name: N-[[(2R,3S,4R)-4-[(4-Acetamidophenyl)methylamino]-3-hydroxyoxolan-2-yl]methyl]morpholine-4-carboxamide

ID: Reference11602

Other Names: D-Arabinitol, 2-[[[4-(acetylamino)phenyl]methyl]amino]-1,4-anhydro-2,5-dideoxy-5-[(4-morpholinylcarbonyl)amino]-;
NAT19-551872

Formula: C19H28N4O5

Spectral Data

2-[(4-Acetamidobenzyl)amino]-1,4-anhydro-2,5-dideoxy-5-[(4-morpholinylcarbonyl)amino]-D-arabinitol 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 1636
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 8/1/2022 9:20:14 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C19H28N4O5/c1-13(24)22-15-4-2-14(3-5-15)10-20-16-12-28-17(18(16)25)11-21-19(26)23-6-8-27-9-7-23/h2-5,16-18,20,25H,6-12H2,1H3,(H,21,26)(H,22,24)/t16-,17-,18+/m1/s1
InChI Key BGYAPQBHJAXXHD-KURKYZTESA-N
Canonical SMILES CC(=O)NC1=CC=C(C=C1)CNC2COC(C2O)CNC(=O)N3CCOCC3
CAS
Splash
Other Names D-Arabinitol, 2-[[[4-(acetylamino)phenyl]methyl]amino]-1,4-anhydro-2,5-dideoxy-5-[(4-morpholinylcarbonyl)amino]-;
NAT19-551872

In Other Databases

ChemSpider 29858675
PubChem 75536754