
Tożsamość
Repaglinide Impurity 1
Nie podano · C27H34N2O4
01Tożsamość
| Lazychem ID | LC-26885 |
|---|---|
| CAS RN | Nie podano |
| PubChem CID | 76576302 |
| Molecular formula | C27H34N2O4 |
| Molecular weight | 450.6 g/mol |
| IUPAC name | 2-Ethoxy-4-(2-(6-isobutyl-2,3,4,4a-tetrahydro-1H-pyrido[1,2-a]quinazolin-5(6H)-yl)-2-oxoethyl)benzoic acid |
| InChIKey | GOWJOEATHNQSEX-UHFFFAOYSA-N |
02Struktura i stereochemia

The parsed structure contains 4 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.
| Defined stereocentres | 0 |
|---|---|
| Ring count | 4 |
| Secondary amines | 0 |
| Tertiary amines | 1 |
| SMILES | O=C(O)C1=CC=C(CC(N2C(CCCC3)N3C4=C(C=CC=C4)C2CC(C)C)=O)C=C1OCC |
|---|---|
| InChI | Nie podano |
03Stereochemistry
The published structure contains 0 defined and 2 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
3 recordsThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

![Two-dimensional chemical structure of 2-ethoxy-4-(2-((4aS,6S)-6-isobutyl-2,3,4,4a-tetrahydro-1H-pyrido[1,2-a]quinazolin-5(6H)-yl)-2-oxoethyl)benzoic acid, CAS 2519482-34-7](/structures/pubchem/57826286-300.png)
2-ethoxy-4-(2-((4aS,6S)-6-isobutyl-2,3,4,4a-tetrahydro-1H-pyrido[1,2-a]quinazolin-5(6H)-yl)-2-oxoethyl)benzoic acid
CAS 2519482-34-7
GOWJOEATHNQSEX-ZCYQVOJMSA-N
2 defined, 0 unassigned centres

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 pokrewneNazwy i powiązania
06Źródła
- S01PubChem CID 76576302
Structure and machine-readable chemical identifiers.
