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

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Systematic / IUPAC Name: N-[4-[[(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]sulfamoyl]phenyl]acetamide

ID: Reference12531

Other Names: L-Iditol, 2-[[[4-(acetylamino)phenyl]sulfonyl]amino]-1,4:3,6-dianhydro-2,5-dideoxy-5-[[4-(2-furanyl)-2-pyrimidinyl]amino]-;
NAT6-320238

Formula: C22H23N5O6S

Spectral Data

2-{[(4-Acetamidophenyl)sulfonyl]amino}-1,4:3,6-dianhydro-2,5-dideoxy-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.

View Mass Spectra

Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 1662
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 5/15/2023 10:42:10 AM
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Identificators

InChI InChI=1S/C22H23N5O6S/c1-13(28)24-14-4-6-15(7-5-14)34(29,30)27-18-12-33-20-17(11-32-21(18)20)26-22-23-9-8-16(25-22)19-3-2-10-31-19/h2-10,17-18,20-21,27H,11-12H2,1H3,(H,24,28)(H,23,25,26)/t17-,18-,20+,21+/m0/s1
InChI Key RPJBCOPATAYJJT-FMWKFLBASA-N
Canonical SMILES CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2COC3C2OCC3NC4=NC=CC(=N4)C5=CC=CO5
CAS
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Other Names L-Iditol, 2-[[[4-(acetylamino)phenyl]sulfonyl]amino]-1,4:3,6-dianhydro-2,5-dideoxy-5-[[4-(2-furanyl)-2-pyrimidinyl]amino]-;
NAT6-320238

In Other Databases

PubChem 11912973
ChemSpider 10087296