2D Chemical StructureDatabase ID 56645576
SMILESC[C@H]([C@H](CO)O)OC1=NC(=NC(=C1)NS(=O)(=O)N2CCC2)SCC3=C(C(=CC=C3)F)F
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Structure data verified · Database ID 56645576

Chemical Intermediate

N-(2-(((2,3-Difluorophenyl)methyl)thio)-6-(((1R,2S)-2,3-dihydroxy-1-methylpropyl)oxy)-4-pyrimidinyl)-1-azetidinesulfonamide

CAS 878385-84-3Product ID 749553
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

IntermediatesN-(2-(((2,3-Difluorophenyl)methyl)thio)-6-(((1R,2S)-2,3-dihydroxy-1-methylpropyl)oxy)-4-pyrimidinyl)-1-azetidinesulfonamide
IUPAC Name—
CAS Number878385-84-3
Database ID56645576
Molecular Formula—
Molecular Weight—
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Product Information

N-(2-(((2,3-Difluorophenyl)methyl)thio)-6-(((1R,2S)-2,3-dihydroxy-1-methylpropyl)oxy)-4-pyrimidinyl)-1-azetidinesulfonamide

N-(2-(((2,3-Difluorophenyl)methyl)thio)-6-(((1R,2S)-2,3-dihydroxy-1-methylpropyl)oxy)-4-pyrimidinyl)-1-azetidinesulfonamide (CAS 878385-84-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number878385-84-3
Database ID56645576
Molecular Formula—
Updated2026-10-16

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CAS 878385-84-3N-(2-(((2,3-Difluorophenyl)methyl)thio)-6-(((1R,2S)-2,3-dihydroxy-1-methylpropyl)oxy)-4-pyrimidinyl)-1-azetidinesulfonamide
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