Tożsamość

Repaglinide Impurity 1

Nie podano · C27H34N2O4

01Tożsamość

Lazychem IDLC-26885
CAS RNNie podano
PubChem CID76576302
Molecular formulaC27H34N2O4
Molecular weight450.6 g/mol
IUPAC name2-Ethoxy-4-(2-(6-isobutyl-2,3,4,4a-tetrahydro-1H-pyrido[1,2-a]quinazolin-5(6H)-yl)-2-oxoethyl)benzoic acid
InChIKeyGOWJOEATHNQSEX-UHFFFAOYSA-N

02Struktura i stereochemia

Two-dimensional chemical structure of Repaglinide Impurity 1
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 4 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count4
Secondary amines0
Tertiary amines1
SMILESO=C(O)C1=CC=C(CC(N2C(CCCC3)N3C4=C(C=CC=C4)C2CC(C)C)=O)C=C1OCC
InChINie podano

03Stereochemistry

The published structure contains 0 defined and 2 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres0Structure assigned
Unassigned centres2Structure unspecified
Assignment statusUnassignedExact published identity
Tetrahedral upper bound≤ 4Before symmetry reduction

Published same-connectivity configurations

3 records

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.

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

Repaglinide

Zanieczyszczenia i związki pokrewne

Nazwy i powiązania

    06Źródła