1,4:3,6-Dianhydro-2,5-dideoxy-2-{5-[3-(dimethylamino)phenoxy]-1H-tetrazol-1-yl}-5-(2-furoylamino)-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]furan-2-carboxamide

ID: Reference11059

Other Names: NAT6-298275

Formula: C20H22N6O5

Spectral Data

1,4:3,6-Dianhydro-2,5-dideoxy-2-{5-[3-(dimethylamino)phenoxy]-1H-tetrazol-1-yl}-5-(2-furoylamino)-L-iditol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 2
No. of Spectra 4030
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 11/26/2021 8:51:01 AM
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Identificators

InChI InChI=1S/C20H22N6O5/c1-25(2)12-5-3-6-13(9-12)31-20-22-23-24-26(20)15-11-30-17-14(10-29-18(15)17)21-19(27)16-7-4-8-28-16/h3-9,14-15,17-18H,10-11H2,1-2H3,(H,21,27)/t14-,15-,17+,18+/m0/s1
InChI Key BHSOAWAITHPRKU-CWLKWCNXSA-N
Canonical SMILES CN(C)C1=CC(=CC=C1)OC2=NN=NN2C3COC4C3OCC4NC(=O)C5=CC=CO5
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Other Names NAT6-298275

In Other Databases

PubChem 11879564
ChemSpider 10053892