1,4:3,6-Dianhydro-2-(4-{[benzyl(methyl)amino]methyl}-1H-1,2,3-triazol-1-yl)-5-[(cyclohexylmethyl)amino]-2,5-dideoxy-L-iditol

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Systematic / IUPAC Name: (3S,3aR,6S,6aR)-6-[4-[[Benzyl(methyl)amino]methyl]triazol-1-yl]-N-(cyclohexylmethyl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-amine

ID: Reference11063

Other Names: NAT6-306047

Formula: C24H35N5O2

Spectral Data

1,4:3,6-Dianhydro-2-(4-{[benzyl(methyl)amino]methyl}-1H-1,2,3-triazol-1-yl)-5-[(cyclohexylmethyl)amino]-2,5-dideoxy-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 1
No. of Spectra 2165
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 11/26/2021 9:48:33 AM
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Identificators

InChI InChI=1S/C24H35N5O2/c1-28(13-19-10-6-3-7-11-19)14-20-15-29(27-26-20)22-17-31-23-21(16-30-24(22)23)25-12-18-8-4-2-5-9-18/h3,6-7,10-11,15,18,21-25H,2,4-5,8-9,12-14,16-17H2,1H3/t21-,22-,23+,24+/m0/s1
InChI Key UWAQXQZIYYYCDD-CJRSTVEYSA-N
Canonical SMILES CN(CC1=CC=CC=C1)CC2=CN(N=N2)C3COC4C3OCC4NCC5CCCCC5
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Other Names NAT6-306047

In Other Databases

PubChem 11912019
ChemSpider 10086342