
Identität
Tadalafil Impurity 75
Nicht angegeben · C21H18N4O4
01Identität
| Lazychem ID | LC-41559 |
|---|---|
| CAS RN | Nicht angegeben |
| PubChem CID | 29919015 |
| Molecular formula | C21H18N4O4 |
| Molecular weight | 390.4 g/mol |
| IUPAC name | (2R,8S)-6-amino-2-(1,3-benzodioxol-5-yl)-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione |
| InChIKey | VUKJGAVIWMPOOJ-MGPUTAFESA-N |
02Struktur und Stereochemie

The parsed structure contains 6 rings, includes aromatic atoms, includes aliphatic carbon, has 2 defined stereocentres. These statements are calculated from the published structure string.
| Defined stereocentres | 2 |
|---|---|
| Ring count | 6 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | C1[C@H]2C(=O)N(CC(=O)N2[C@@H](C3=C1C4=CC=CC=C4N3)C5=CC6=C(C=C5)OCO6)N |
|---|---|
| InChI | Nicht angegeben |
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
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.



Tadalafil N-Desmethyl N-Amino
CAS 385769-84-6
VUKJGAVIWMPOOJ-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.
04Status in Indien
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Namen und Beziehungen
API und Ausgangsarzneistoff
Nicht angegeben
Namen und Beziehungen
06Quellen
- S01PubChem CID 29919015
Structure and machine-readable chemical identifiers.
