
Tożsamość
Chloroquine Phosphate
Nie podano · C18H32ClN3O8P2
01Tożsamość
| Lazychem ID | LC-100812 |
|---|---|
| CAS RN | Nie podano |
| PubChem CID | 64927 |
| Molecular formula | C18H32ClN3O8P2 |
| Molecular weight | 515.9 g/mol |
| IUPAC name | 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine;phosphoric acid |
| InChIKey | QKICWELGRMTQCR-UHFFFAOYSA-N |
02Struktura i stereochemia

The parsed structure contains 2 rings, 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 | 2 |
| Secondary amines | 1 |
| Tertiary amines | 1 |
| SMILES | CCN(CC)CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl.OP(=O)(O)O.OP(=O)(O)O |
|---|---|
| InChI | Nie podano |
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 w Indiach
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nazwy i powiązania
API i lek macierzysty
Nie podano
Nazwy i powiązania
- Chloroquine diphosphate
- Chloroquine phosphate
- Aralen phosphate
- Resochin
- Arechin
- Avloclor
- Delagil
- Chingamin phosphate
- Malaquin
- Chloroquini phosphas
- NSC-14050
- 6E17K3343P
06Źródła
- S01PubChem CID 64927
Structure and machine-readable chemical identifiers.
