2D Chemical StructureDatabase ID 101683582
SMILESC[C@H]1COC2=C3N1C=C(C(=O)C3=CC(=C2C4(CC4)N)F)O
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Structure data verified · Database ID 101683582

Chemical Intermediate

(2S)-6-(1-aminocyclopropyl)-7-fluoro-11-hydroxy-2-methyl-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one

CAS 171567-48-9Product ID 757153
Product data verified

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

Intermediates(2S)-6-(1-aminocyclopropyl)-7-fluoro-11-hydroxy-2-methyl-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one
IUPAC Name—
CAS Number171567-48-9
Database ID101683582
Molecular Formula—
Molecular Weight—

Product Information

(2S)-6-(1-aminocyclopropyl)-7-fluoro-11-hydroxy-2-methyl-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one

(2S)-6-(1-aminocyclopropyl)-7-fluoro-11-hydroxy-2-methyl-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one (CAS 171567-48-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number171567-48-9
Database ID101683582
Molecular Formula—
Updated2026-10-16

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CAS 171567-48-9(2S)-6-(1-aminocyclopropyl)-7-fluoro-11-hydroxy-2-methyl-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one
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