Identität

Rebamipide Impurity I

Nicht angegeben · C19H14BrClN2O4

01Identität

Lazychem ID	LC-39585
CAS RN	Nicht angegeben
PubChem CID	58995428
Molecular formula	C19H14BrClN2O4
Molecular weight	449.7 g/mol
IUPAC name	3-(6-bromo-2-oxo-1H-quinolin-4-yl)-2-[(4-chlorobenzoyl)amino]propanoic acid
InChIKey	MCMNROFQDVUNDR-UHFFFAOYSA-N

02Struktur und Stereochemie

Two-dimensional chemical structure of Rebamipide Impurity I — Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 3 rings, includes aromatic atoms, includes aliphatic carbon, contains at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres	0
Ring count	3
Secondary amines	0
Tertiary amines	0

SMILES	C1=CC(=CC=C1C(=O)NC(CC2=CC(=O)NC3=C2C=C(C=C3)Br)C(=O)O)Cl
InChI	Nicht angegeben

03Stereochemistry

The published structure contains 0 defined and 1 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.

Defined centres0Structure assigned

Unassigned centres1Structure unspecified

Assignment statusUnassignedExact published identity

Tetrahedral upper bound≤ 2Before symmetry reduction

Published same-connectivity configurations

1 record

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.