
Identité
Deacetylketoconazole
Non indiqué · C24H26Cl2N4O3
01Identité
| Lazychem ID | LC-45078 |
|---|---|
| CAS RN | Non indiqué |
| PubChem CID | 12854716 |
| Molecular formula | C24H26Cl2N4O3 |
| Molecular weight | 489.4 g/mol |
| IUPAC name | 1-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazine |
| InChIKey | LOUXSEJZCPKWAX-URXFXBBRSA-N |
02Structure et stéréochimie

The parsed structure contains 5 rings, includes aromatic atoms, includes aliphatic carbon, has 2 defined stereocentres, contains at least one halogen atom. These statements are calculated from the published structure string.
| Defined stereocentres | 2 |
|---|---|
| Ring count | 5 |
| Secondary amines | 1 |
| Tertiary amines | 1 |
| SMILES | C1CN(CCN1)C2=CC=C(C=C2)OC[C@H]3CO[C@](O3)(CN4C=CN=C4)C5=C(C=C(C=C5)Cl)Cl |
|---|---|
| InChI | Non indiqué |
03Stereochemistry
The published structure contains 2 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
2 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.


Ketoconazole EP Impurity D/ Ketoconazole BP Impurity D/ N-Desacetyl Ketonazole
CAS 67914-61-8
LOUXSEJZCPKWAX-UHFFFAOYSA-N
0 defined, 2 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.
04Statut en Inde
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Noms et relations
API et médicament parent
Non indiqué
Noms et relations
06Sources
- S01PubChem CID 12854716
Structure and machine-readable chemical identifiers.
