QUINCARBATE, (R)-

CCOC[C@@H]1COC2=C(Cl)C3=C(NC=C(C(=O)OCC)C3=O)C=C2O1

InChIKey=AZOPNLGKZVSIIQ-SECBINFHSA-N

InChI=1S/C17H18ClNO6/c1-3-22-7-9-8-24-16-12(25-9)5-11-13(14(16)18)15(20)10(6-19-11)17(21)23-4-2/h5-6,9H,3-4,7-8H2,1-2H3,(H,19,20)/t9-/m1/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Tue Apr 01 16:25:02 GMT 2025` Edited by `admin` on `Tue Apr 01 16:25:02 GMT 2025`
Record UNII	Y2D13I3WSQ
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

1,4-DIOXINO(2,3-G)QUINOLINE-8-CARBOXYLIC ACID, 10-CHLORO-3-(ETHOXYMETHYL)-2,3,6,9-TETRAHYDRO-9-OXO-, ETHYL ESTER, (R)-

Preferred Name

English

QUINCARBATE, (R)-

Common Name

English

Code System Code Type Description

PUBCHEM

76964991

Created by admin on Tue Apr 01 16:25:02 GMT 2025 , Edited by admin on Tue Apr 01 16:25:02 GMT 2025

PRIMARY

FDA UNII

Y2D13I3WSQ

Created by admin on Tue Apr 01 16:25:02 GMT 2025 , Edited by admin on Tue Apr 01 16:25:02 GMT 2025

PRIMARY

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