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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

[H][C@]12CN(C[C@@]1([H])NCCC2)C3=C(F)C(OC)=C4N(C=C(C(O)=O)C(=O)C4=C3)C5CC5

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-
Systematic Name English
Code System Code Type Description
PUBCHEM
58444216
Created by admin on Sat Dec 16 19:55:42 GMT 2023 , Edited by admin on Sat Dec 16 19:55:42 GMT 2023
PRIMARY
FDA UNII
DY6UM9N9JL
Created by admin on Sat Dec 16 19:55:42 GMT 2023 , Edited by admin on Sat Dec 16 19:55:42 GMT 2023
PRIMARY
CAS
2205053-60-5
Created by admin on Sat Dec 16 19:55:42 GMT 2023 , Edited by admin on Sat Dec 16 19:55:42 GMT 2023
PRIMARY