
Identiteta
Mapenterol-D6 (HCl Salt)
CAS 1246816-02-3 · C14H15D6Cl2F3N2O
01Identiteta
| Lazychem ID | LC-19459 |
|---|---|
| CAS RN | 1246816-02-3 |
| PubChem CID | 71749904 |
| Molecular formula | C14H15D6Cl2F3N2O |
| Molecular weight | 367.27 g/mol |
| IUPAC name | 4-Amino-3-chloro-α-[[(1,1-dimethylpropyl-d6)amino]methyl]-5-(trifluoromethyl)benzenemethanol Hydrochloride |
| InChIKey | LWJSGOMCMMDPEN-HVTBMTIBSA-N |
02Struktura in stereokemija

The parsed structure contains 1 ring, includes aromatic atoms, includes aliphatic carbon, contains at least one halogen atom. These statements are calculated from the published structure string.
| Defined stereocentres | 0 |
|---|---|
| Ring count | 1 |
| Secondary amines | 1 |
| Tertiary amines | 0 |
| SMILES | ClC1=CC(C(O)CNC(CC)(C([2H])([2H])[2H])C([2H])([2H])[2H])=CC(C(F)(F)F)=C1N.Cl |
|---|---|
| InChI | Ni navedeno |
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
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.
04Status v Indiji
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Imena in povezave
API in matično zdravilo
Mapenterol
Nečistote in sorodne spojineImena in povezave
06Viri
- S01PubChem CID 71749904
Structure and machine-readable chemical identifiers.
