Tożsamość

Nitroglutethimide

Nie podano · C13H14N2O4

01Tożsamość

Lazychem IDLC-51825
CAS RNNie podano
PubChem CID161968
Molecular formulaC13H14N2O4
Molecular weight262.26 g/mol
IUPAC name3-ethyl-3-(4-nitrophenyl)piperidine-2,6-dione
InChIKeyZHPKYOHYUWTINN-UHFFFAOYSA-N

02Struktura i stereochemia

2D structurePubChem CID 161968
Two-dimensional chemical structure of Nitroglutethimide
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon, contains a nitro substructure. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count2
Secondary amines0
Tertiary amines0
SMILESCCC1(CCC(=O)NC1=O)C2=CC=C(C=C2)[N+](=O)[O-]
InChINie podano

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 w Indiach

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

05Nazwy i powiązania

API i lek macierzysty

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Nazwy i powiązania

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