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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H22FN3O5
Molecular Weight 415.4149
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Oxymoxifloxacin

SMILES

COC1=C(N2C[C@@H]3CCC(=O)N[C@@H]3C2)C(F)=CC4=C1N(C=C(C(O)=O)C4=O)C5CC5

InChI

InChIKey=XDBHDQAHSLACTF-ZUZCIYMTSA-N
InChI=1S/C21H22FN3O5/c1-30-20-17-12(19(27)13(21(28)29)8-25(17)11-3-4-11)6-14(22)18(20)24-7-10-2-5-16(26)23-15(10)9-24/h6,8,10-11,15H,2-5,7,9H2,1H3,(H,23,26)(H,28,29)/t10-,15+/m0/s1

HIDE SMILES / InChI

Molecular Formula C21H22FN3O5
Molecular Weight 415.4149
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 17:51:19 GMT 2025
Edited
by admin
on Wed Apr 02 17:51:19 GMT 2025
Record UNII
9R3BWC7BRV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Oxymoxifloxacin
Common Name English
Moxifloxacin Impurity 29
Preferred Name English
3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[(4aS,7aS)-octahydro-2-oxo-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-
Systematic Name English
1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[(4aS,7aS)-octahydro-2-oxo-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-3-quinolinecarboxylic acid
Systematic Name English
Code System Code Type Description
PUBCHEM
152369303
Created by admin on Wed Apr 02 17:51:19 GMT 2025 , Edited by admin on Wed Apr 02 17:51:19 GMT 2025
PRIMARY
CAS
1395056-41-3
Created by admin on Wed Apr 02 17:51:19 GMT 2025 , Edited by admin on Wed Apr 02 17:51:19 GMT 2025
PRIMARY
FDA UNII
9R3BWC7BRV
Created by admin on Wed Apr 02 17:51:19 GMT 2025 , Edited by admin on Wed Apr 02 17:51:19 GMT 2025
PRIMARY