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

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

ID: Reference12215

Other Names: L-Iditol, 1,4:3,6-dianhydro-2,5-dideoxy-2-[5-[3-(dimethylamino)phenoxy]-1H-tetrazol-1-yl]-5-[(2-thienylsulfonyl)amino]-;
NAT6-298323

Formula: C19H22N6O5S2

Spectral Data

1,4:3,6-Dianhydro-2,5-dideoxy-2-{5-[3-(dimethylamino)phenoxy]-1H-tetrazol-1-yl}-5-[(2-thienylsulfonyl)amino]-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
No. of Spectral Trees 1
No. of Spectra 2290
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 2/3/2023 9:08:48 AM
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Identificators

InChI InChI=1S/C19H22N6O5S2/c1-24(2)12-5-3-6-13(9-12)30-19-20-22-23-25(19)15-11-29-17-14(10-28-18(15)17)21-32(26,27)16-7-4-8-31-16/h3-9,14-15,17-18,21H,10-11H2,1-2H3/t14-,15-,17+,18+/m0/s1
InChI Key ODVPSGZEJVZQBO-CWLKWCNXSA-N
Canonical SMILES CN(C)C1=CC(=CC=C1)OC2=NN=NN2C3COC4C3OCC4NS(=O)(=O)C5=CC=CS5
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Other Names L-Iditol, 1,4:3,6-dianhydro-2,5-dideoxy-2-[5-[3-(dimethylamino)phenoxy]-1H-tetrazol-1-yl]-5-[(2-thienylsulfonyl)amino]-;
NAT6-298323

In Other Databases

PubChem 11879582
ChemSpider 10053910