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

ID: Reference11061

Other Names: NAT6-298285

Formula: C20H27N7O5

Spectral Data

1,4:3,6-Dianhydro-2,5-dideoxy-2-{5-[3-(dimethylamino)phenoxy]-1H-tetrazol-1-yl}-5-[(4-morpholinylcarbonyl)amino]-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 3522
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 11/26/2021 9:02:46 AM
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Identificators

InChI InChI=1S/C20H27N7O5/c1-25(2)13-4-3-5-14(10-13)32-20-22-23-24-27(20)16-12-31-17-15(11-30-18(16)17)21-19(28)26-6-8-29-9-7-26/h3-5,10,15-18H,6-9,11-12H2,1-2H3,(H,21,28)/t15-,16-,17+,18+/m0/s1
InChI Key PQEWSAAQUCGUMZ-WNRNVDISSA-N
Canonical SMILES CN(C)C1=CC(=CC=C1)OC2=NN=NN2C3COC4C3OCC4NC(=O)N5CCOCC5
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Other Names NAT6-298285

In Other Databases

ChemSpider 10053895
PubChem 11879567