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

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

Structure Search

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

Molecular Formula	C21H24FN3O4
Molecular Weight	401.4314
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 `Sat Dec 16 19:55:42 GMT 2023` Edited by `admin` on `Sat Dec 16 19:55:42 GMT 2023`
Record UNII	DY6UM9N9JL
Record Status	`Validated (UNII)`
Record Version

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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

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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

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