
Tunnistetiedot
Ilaprazole Nitroso Impurity
Ei ilmoitettu · C19H17N5O3S
01Tunnistetiedot
| Lazychem ID | LC-17005 |
|---|---|
| CAS RN | Ei ilmoitettu |
| PubChem CID | 176475747 |
| Molecular formula | C19H17N5O3S |
| Molecular weight | 395.4 g/mol |
| IUPAC name | 2-(((4-Methoxy-3-methylpyridin-2-yl)methyl)sulfinyl)-1-nitroso-5-(1H-pyrrol-1-yl)-1H-benzo[d]imidazole |
| InChIKey | QHUNVUSKIPIIJK-UHFFFAOYSA-N |
02Rakenne ja stereokemia

The parsed structure contains 4 rings, includes aromatic atoms, includes aliphatic carbon, contains an N-nitroso substructure. These statements are calculated from the published structure string.
| Defined stereocentres | 0 |
|---|---|
| Ring count | 4 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | O=NN1C(S(CC2=NC=CC(OC)=C2C)=O)=NC3=CC(N4C=CC=C4)=CC=C13 |
|---|---|
| InChI | Ei ilmoitettu |
03Stereochemistry
The published structure contains 0 defined and 1 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
1 recordThese 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.
04Tila Intiassa
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nimet ja suhteet
API ja emolääke
Ilaprazole
Epäpuhtaudet ja lähiyhdisteetNimet ja suhteet
06Lähteet
- S01PubChem CID 176475747
Structure and machine-readable chemical identifiers.
