
Identidade
Edn9F62LA5
Não indicado · C16H29N3S
01Identidade
| Lazychem ID | LC-37632 |
|---|---|
| CAS RN | Não indicado |
| PubChem CID | 76072332 |
| Molecular formula | C16H29N3S |
| Molecular weight | 295.5 g/mol |
| IUPAC name | (6S)-2-N,6-N,6-N-tripropyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine |
| InChIKey | JJDUJFRHQATLOI-ZDUSSCGKSA-N |
02Estrutura e estereoquímica

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon, has 1 defined stereocentre. These statements are calculated from the published structure string.
| Defined stereocentres | 1 |
|---|---|
| Ring count | 2 |
| Secondary amines | 1 |
| Tertiary amines | 1 |
| SMILES | CCCNC1=NC2=C(S1)C[C@H](CC2)N(CCC)CCC |
|---|---|
| InChI | Não indicado |
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.
04Estado na Índia
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nomes e relações
API e fármaco de origem
Não indicado
Nomes e relações
06Fontes
- S01PubChem CID 76072332
Structure and machine-readable chemical identifiers.
