
पहचान
Bemcentinib
सूचीबद्ध नहीं · C30H34N8
01पहचान
| Lazychem ID | LC-60195 |
|---|---|
| CAS RN | सूचीबद्ध नहीं |
| PubChem CID | 46215462 |
| Molecular formula | C30H34N8 |
| Molecular weight | 506.6 g/mol |
| IUPAC name | 1-(3,4-diazatricyclo[9.4.0.02,7]pentadeca-1(15),2,4,6,11,13-hexaen-5-yl)-3-N-[(7S)-7-pyrrolidin-1-yl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]-1,2,4-triazole-3,5-diamine |
| InChIKey | KXMZDGSRSGHMMK-VWLOTQADSA-N |
02संरचना और त्रिविम रसायन

The parsed structure contains 7 rings, includes aromatic atoms, includes aliphatic carbon, has 1 defined stereocentre. These statements are calculated from the published structure string.
| Defined stereocentres | 1 |
|---|---|
| Ring count | 7 |
| Secondary amines | 1 |
| Tertiary amines | 1 |
| SMILES | C1CCN(C1)[C@H]2CCC3=C(CC2)C=C(C=C3)NC4=NN(C(=N4)N)C5=NN=C6C(=C5)CCCC7=CC=CC=C76 |
|---|---|
| InChI | सूचीबद्ध नहीं |
03Stereochemistry
The published structure contains 1 defined and 0 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.
04भारत में स्थिति
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05नाम और संबंध
API और मूल औषधि
सूचीबद्ध नहीं
नाम और संबंध
06स्रोत
- S01PubChem CID 46215462
Structure and machine-readable chemical identifiers.
