
化学标识
MK-7246
未列出 · C21H21FN2O4S
01化学标识
| Lazychem ID | LC-60764 |
|---|---|
| CAS RN | 未列出 |
| PubChem CID | 45268455 |
| Molecular formula | C21H21FN2O4S |
| Molecular weight | 416.5 g/mol |
| IUPAC name | 2-[(7R)-7-[(4-fluorophenyl)sulfonyl-methylamino]-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]acetic acid |
| InChIKey | JTCAGRAKUAAYDY-OAHLLOKOSA-N |
02结构与立体化学

The parsed structure contains 4 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 | 4 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | CN([C@@H]1CCC2=C(C3=CC=CC=C3N2C1)CC(=O)O)S(=O)(=O)C4=CC=C(C=C4)F |
|---|---|
| InChI | 未列出 |
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.
04印度监管状态
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05名称与关联
原料药与母体药物
未列出
名称与关联
06来源
- S01PubChem CID 45268455
Structure and machine-readable chemical identifiers.
