
Identiteit
Anastrozole Dimer Impurity
Niet vermeld · C30H31N9
01Identiteit
| Lazychem ID | LC-39990 |
|---|---|
| CAS RN | Niet vermeld |
| PubChem CID | 57369231 |
| Molecular formula | C30H31N9 |
| Molecular weight | 517.6 g/mol |
| IUPAC name | 2,3-bis[3-(2-cyanopropan-2-yl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]-2-methylpropanenitrile |
| InChIKey | XOBTYKNGXUMRQU-UHFFFAOYSA-N |
02Structuur en stereochemie

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 | 0 |
| SMILES | CC(C)(C#N)C1=CC(=CC(=C1)CN2C=NC=N2)CC(C)(C#N)C3=CC(=CC(=C3)C(C)(C)C#N)CN4C=NC=N4 |
|---|---|
| InChI | Niet vermeld |
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
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.


Anastrozole-d3 Dimer Impurity
CAS not listed
XOBTYKNGXUMRQU-VPYROQPTSA-N
0 defined, 1 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 India
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Namen en relaties
API en moedergeneesmiddel
Niet vermeld
Namen en relaties
06Bronnen
- S01PubChem CID 57369231
Structure and machine-readable chemical identifiers.
