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

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Systematic / IUPAC Name: N-[4-[[(3S,3aR,6S,6aR)-3-[(4-Phenylpyrimidin-2-yl)amino]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]sulfamoyl]phenyl]acetamide

ID: Reference12242

Other Names: L-Iditol, 2-[[[4-(acetylamino)phenyl]sulfonyl]amino]-1,4:3,6-dianhydro-2,5-dideoxy-5-[(4-phenyl-2-pyrimidinyl)amino]-;
NAT6-321182

Formula: C24H25N5O5S

Spectral Data

2-{[(4-Acetamidophenyl)sulfonyl]amino}-1,4:3,6-dianhydro-2,5-dideoxy-5-[(4-phenyl-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 1580
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 2/9/2023 9:17:52 PM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C24H25N5O5S/c1-15(30)26-17-7-9-18(10-8-17)35(31,32)29-21-14-34-22-20(13-33-23(21)22)28-24-25-12-11-19(27-24)16-5-3-2-4-6-16/h2-12,20-23,29H,13-14H2,1H3,(H,26,30)(H,25,27,28)/t20-,21-,22+,23+/m0/s1
InChI Key XHHBBJMYKSTGHD-MYDTUXCISA-N
Canonical SMILES CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2COC3C2OCC3NC4=NC=CC(=N4)C5=CC=CC=C5
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-phenyl-2-pyrimidinyl)amino]-;
NAT6-321182

In Other Databases

ChemSpider 10086518
PubChem 11912195