
Identiteet
Chir-124
Pole loetletud · C23H22ClN5O
01Identiteet
| Lazychem ID | LC-55314 |
|---|---|
| CAS RN | Pole loetletud |
| PubChem CID | 135399748 |
| Molecular formula | C23H22ClN5O |
| Molecular weight | 419.9 g/mol |
| IUPAC name | 4-[[(3S)-1-azabicyclo[2.2.2]octan-3-yl]amino]-3-(1H-benzimidazol-2-yl)-6-chloro-1H-quinolin-2-one |
| InChIKey | MOVBBVMDHIRCTG-LJQANCHMSA-N |
02Struktuur ja stereokeemia

The parsed structure contains 7 rings, includes aromatic atoms, includes aliphatic carbon, has 1 defined stereocentre, contains at least one halogen atom. These statements are calculated from the published structure string.
| Defined stereocentres | 1 |
|---|---|
| Ring count | 7 |
| Secondary amines | 1 |
| Tertiary amines | 1 |
| SMILES | C1CN2CCC1[C@@H](C2)NC3=C(C(=O)NC4=C3C=C(C=C4)Cl)C5=NC6=CC=CC=C6N5 |
|---|---|
| InChI | Pole loetletud |
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.
04Staatus Indias
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nimed ja seosed
API ja lähteravim
Pole loetletud
Nimed ja seosed
06Allikad
- S01PubChem CID 135399748
Structure and machine-readable chemical identifiers.
