1,4:3,6-Dianhydro-2,5-dideoxy-2-{[(2,5-dimethoxyphenyl)sulfonyl]amino}-5-{[4-(2-furyl)-2-pyrimidinyl]amino}-L-iditol

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Systematic / IUPAC Name: N-[(3S,3aR,6S,6aR)-3-[[4-(Furan-2-yl)pyrimidin-2-yl]amino]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-2,5-dimethoxybenzenesulfonamide

ID: Reference12521

Other Names: L-Iditol, 1,4:3,6-dianhydro-2,5-dideoxy-2-[[(2,5-dimethoxyphenyl)sulfonyl]amino]-5-[[4-(2-furanyl)-2-pyrimidinyl]amino]-;
NAT6-320249

Formula: C22H24N4O7S

Spectral Data

1,4:3,6-Dianhydro-2,5-dideoxy-2-{[(2,5-dimethoxyphenyl)sulfonyl]amino}-5-{[4-(2-furyl)-2-pyrimidinyl]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 1
No. of Spectra 1390
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 5/12/2023 1:11:59 PM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C22H24N4O7S/c1-29-13-5-6-18(30-2)19(10-13)34(27,28)26-16-12-33-20-15(11-32-21(16)20)25-22-23-8-7-14(24-22)17-4-3-9-31-17/h3-10,15-16,20-21,26H,11-12H2,1-2H3,(H,23,24,25)/t15-,16-,20+,21+/m0/s1
InChI Key BWJVEFTZCZFELB-LVNJIZSUSA-N
Canonical SMILES COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2COC3C2OCC3NC4=NC=CC(=N4)C5=CC=CO5
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Other Names L-Iditol, 1,4:3,6-dianhydro-2,5-dideoxy-2-[[(2,5-dimethoxyphenyl)sulfonyl]amino]-5-[[4-(2-furanyl)-2-pyrimidinyl]amino]-;
NAT6-320249

In Other Databases

PubChem 11912000
ChemSpider 10086323