2D structurePubChem CID 560193
Identità
Vamidothion
Mhux elenkat · C8H18NO4PS2
01Identità
| Lazychem ID | LC-105999 |
|---|---|
| CAS RN | Mhux elenkat |
| PubChem CID | 560193 |
| Molecular formula | C8H18NO4PS2 |
| Molecular weight | 287.3 g/mol |
| IUPAC name | 2-(2-dimethoxyphosphorylsulfanylethylsulfanyl)-N-methylpropanamide |
| InChIKey | LESVOLZBIFDZGS-UHFFFAOYSA-N |
02Struttura u stereokimika
2D structurePubChem CID 560193
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 | CC(C(=O)NC)SCCSP(=O)(OC)OC |
|---|---|
| InChI | Mhux elenkat |
03Stereochemistry
The published structure contains 0 defined and 1 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.
Defined centres0Structure assigned
Unassigned centres1Structure unspecified
Assignment statusUnassignedExact published identity
Tetrahedral upper bound≤ 2Before symmetry reduction
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 fl-Indja
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Ismijiet u relazzjonijiet
API u mediċina prinċipali
Mhux elenkat
Ismijiet u relazzjonijiet
06Sorsi
- S01PubChem CID 560193
Structure and machine-readable chemical identifiers.