2D Chemical StructureDatabase ID 169436563
SMILES[2H]C1(CN(C(C1([2H])N)([2H])[2H])C2=C(C=C3C(=C2Cl)N(C=C(C3=O)C(=O)O)C4CC4)F)[2H].Cl
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Structure data verified · Database ID 169436563

Chemical Intermediate

7-(3-amino-2,2,3,4,4-pentadeuteriopyrrolidin-1-yl)-8-chloro-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid;hydrochloride

CAS 2714472-32-7Product ID 715888
Product data verified

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

Intermediates7-(3-amino-2,2,3,4,4-pentadeuteriopyrrolidin-1-yl)-8-chloro-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid;hydrochloride
IUPAC Name—
CAS Number2714472-32-7
Database ID169436563
Molecular Formula—
Molecular Weight—

Product Information

7-(3-amino-2,2,3,4,4-pentadeuteriopyrrolidin-1-yl)-8-chloro-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid;hydrochloride

7-(3-amino-2,2,3,4,4-pentadeuteriopyrrolidin-1-yl)-8-chloro-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid;hydrochloride (CAS 2714472-32-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number2714472-32-7
Database ID169436563
Molecular Formula—
Updated2026-10-16

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CAS 2714472-32-77-(3-amino-2,2,3,4,4-pentadeuteriopyrrolidin-1-yl)-8-chloro-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid;hydrochloride
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