1,4:3,6-Dianhydro-2-(benzylamino)-2,5-dideoxy-5-{5-[3-(dimethylamino)phenoxy]-1H-tetrazol-1-yl}-L-iditol

enlarge

Systematic / IUPAC Name: (3S,3aR,6S,6aR)-N-Benzyl-6-[5-[3-(dimethylamino)phenoxy]tetrazol-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-amine

ID: Reference8806

Other Names: L-Iditol, 1,4:3,6-dianhydro-2,5-dideoxy-2-[5-[3-(dimethylamino)phenoxy]-1H-tetrazol-1-yl]-5-[(phenylmethyl)amino]-;
NAT6-298343

Formula: C22H26N6O3

Spectral Data

1,4:3,6-Dianhydro-2-(benzylamino)-2,5-dideoxy-5-{5-[3-(dimethylamino)phenoxy]-1H-tetrazol-1-yl}-L-iditol 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 FAIMS
No. of Spectral Trees 2
No. of Spectra 2549
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 4/2/2024 7:43:35 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C22H26N6O3/c1-27(2)16-9-6-10-17(11-16)31-22-24-25-26-28(22)19-14-30-20-18(13-29-21(19)20)23-12-15-7-4-3-5-8-15/h3-11,18-21,23H,12-14H2,1-2H3/t18-,19-,20+,21+/m0/s1
InChI Key ZUTLQEYXGCGNOY-UWHLTILDSA-N
Canonical SMILES CN(C)C1=CC(=CC=C1)OC2=NN=NN2C3COC4C3OCC4NCC5=CC=CC=C5
CAS
Splash
Other Names L-Iditol, 1,4:3,6-dianhydro-2,5-dideoxy-2-[5-[3-(dimethylamino)phenoxy]-1H-tetrazol-1-yl]-5-[(phenylmethyl)amino]-;
NAT6-298343

In Other Databases

PubChem 11867546
ChemSpider 10041879