Identita

Rebamipide Impurity I

Neuvedeno · C19H14BrClN2O4

01Identita

Lazychem IDLC-39585
CAS RNNeuvedeno
PubChem CID58995428
Molecular formulaC19H14BrClN2O4
Molecular weight449.7 g/mol
IUPAC name3-(6-bromo-2-oxo-1H-quinolin-4-yl)-2-[(4-chlorobenzoyl)amino]propanoic acid
InChIKeyMCMNROFQDVUNDR-UHFFFAOYSA-N

02Struktura a stereochemie

2D structurePubChem CID 58995428
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.
SMILESC1=CC(=CC=C1C(=O)NC(CC2=CC(=O)NC3=C2C=C(C=C3)Br)C(=O)O)Cl
InChINeuvedeno

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.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.

Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.

04Stav v Indii

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

05Názvy a vztahy

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      06Zdroje