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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H24FN3O4
Molecular Weight 401.4314
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Cyclopropyl-7-fluoro-1,4-dihydro-8-methoxy-6-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-3-quinolinecarboxylic acid

SMILES

COC1=C(F)C(=CC2=C1N(C=C(C(O)=O)C2=O)C3CC3)N4C[C@@H]5CCCN[C@@H]5C4

InChI

InChIKey=ZPWIUDHMILZOIJ-XHDPSFHLSA-N
InChI=1S/C21H24FN3O4/c1-29-20-17(22)16(24-8-11-3-2-6-23-15(11)10-24)7-13-18(20)25(12-4-5-12)9-14(19(13)26)21(27)28/h7,9,11-12,15,23H,2-6,8,10H2,1H3,(H,27,28)/t11-,15+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
1-Cyclopropyl-7-fluoro-1,4-dihydro-8-methoxy-6-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-3-quinolinecarboxylic acid
Systematic Name English
3-Quinolinecarboxylic acid, 1-cyclopropyl-7-fluoro-1,4-dihydro-8-methoxy-6-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-
Preferred Name English
Code System Code Type Description
PUBCHEM
58444216
Created by admin on Wed Apr 02 17:45:42 GMT 2025 , Edited by admin on Wed Apr 02 17:45:42 GMT 2025
PRIMARY
FDA UNII
DY6UM9N9JL
Created by admin on Wed Apr 02 17:45:42 GMT 2025 , Edited by admin on Wed Apr 02 17:45:42 GMT 2025
PRIMARY
CAS
2205053-60-5
Created by admin on Wed Apr 02 17:45:42 GMT 2025 , Edited by admin on Wed Apr 02 17:45:42 GMT 2025
PRIMARY