
Ταυτότητα
Dotap
Δεν αναφέρεται · C42H80NO4+
01Ταυτότητα
| Lazychem ID | LC-84113 |
|---|---|
| CAS RN | Δεν αναφέρεται |
| PubChem CID | 6437371 |
| Molecular formula | C42H80NO4+ |
| Molecular weight | 663.1 g/mol |
| IUPAC name | 2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl-trimethylazanium |
| InChIKey | KWVJHCQQUFDPLU-YEUCEMRASA-N |
02Δομή και στερεοχημεία

The parsed structure is acyclic, includes aliphatic carbon. These statements are calculated from the published structure string.
| Defined stereocentres | 0 |
|---|---|
| Ring count | 0 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)OCC(C[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCCCC |
|---|---|
| InChI | Δεν αναφέρεται |
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.
04Κατάσταση στην Ινδία
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Ονόματα και σχέσεις
API και μητρικό φάρμακο
Δεν αναφέρεται
Ονόματα και σχέσεις
06Πηγές
- S01PubChem CID 6437371
Structure and machine-readable chemical identifiers.
