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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H22FN3O4.BrH
Molecular Weight 468.317
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-Hydroxy moxifloxacin hydrobromide, (4aR,7aR)-rel-

SMILES

Br.[H][C@]12CN(C[C@@]1([H])NCCC2)C3=C(F)C=C4C(=O)C(=CN(C5CC5)C4=C3O)C(O)=O

InChI

InChIKey=VJTHCZDXAAGHAF-OEQYQXMYSA-N
InChI=1S/C20H22FN3O4.BrH/c21-14-6-12-16(24(11-3-4-11)8-13(18(12)25)20(27)28)19(26)17(14)23-7-10-2-1-5-22-15(10)9-23;/h6,8,10-11,15,22,26H,1-5,7,9H2,(H,27,28);1H/t10-,15+;/m0./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
8-Hydroxy moxifloxacin hydrobromide, (4aR,7aR)-rel-
Common Name English
rel-1-Cyclopropyl-6-fluoro-8-hydroxy-7-((4aR,7aR)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid hydrobromide
Systematic Name English
3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-8-hydroxy-7-[(4aR,7aR)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-, hydrobromide (1:1), rel-
Systematic Name English
Code System Code Type Description
FDA UNII
K8RL9S4AUD
Created by admin on Sat Dec 16 19:54:06 GMT 2023 , Edited by admin on Sat Dec 16 19:54:06 GMT 2023
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CAS
1292904-74-5
Created by admin on Sat Dec 16 19:54:06 GMT 2023 , Edited by admin on Sat Dec 16 19:54:06 GMT 2023
PRIMARY
PUBCHEM
57370111
Created by admin on Sat Dec 16 19:54:06 GMT 2023 , Edited by admin on Sat Dec 16 19:54:06 GMT 2023
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