Identitet

Decarboxamide Finerenone

Ikke angivet · C20H21N3O2

01Identitet

Lazychem IDLC-32810
CAS RNIkke angivet
PubChem CID171381102
Molecular formulaC20H21N3O2
Molecular weight335.4 g/mol
IUPAC name4-(5-ethoxy-2,8-dimethyl-1,4-dihydro-1,6-naphthyridin-4-yl)-3-methoxybenzonitrile
InChIKeyHXNKXKNIZDPQBC-UHFFFAOYSA-N

02Struktur og stereokemi

2D structurePubChem CID 171381102
Two-dimensional chemical structure of Decarboxamide Finerenone
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. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count3
Secondary amines1
Tertiary amines0
SMILESCCOC1=NC=C(C2=C1C(C=C(N2)C)C3=C(C=C(C=C3)C#N)OC)C
InChIIkke angivet

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.

04Status i Indien

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

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