
Identidad
Biotin Impurity 13
No indicado · C24H28N2O3S
01Identidad
| Lazychem ID | LC-46515 |
|---|---|
| CAS RN | No indicado |
| PubChem CID | 11101963 |
| Molecular formula | C24H28N2O3S |
| Molecular weight | 424.6 g/mol |
| IUPAC name | 5-[(3aS,4R,6aR)-1,3-dibenzyl-2-oxo-3a,4,6,6a-tetrahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid |
| InChIKey | PGESDSQUYHPLRY-XJUOHMSHSA-N |
02Estructura y estereoquímica

The parsed structure contains 4 rings, includes aromatic atoms, includes aliphatic carbon, has 3 defined stereocentres. These statements are calculated from the published structure string.
| Defined stereocentres | 3 |
|---|---|
| Ring count | 4 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | C1[C@H]2[C@@H]([C@H](S1)CCCCC(=O)O)N(C(=O)N2CC3=CC=CC=C3)CC4=CC=CC=C4 |
|---|---|
| InChI | No indicado |
03Stereochemistry
The published structure contains 3 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
2 recordsThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

![Two-dimensional chemical structure of cis-(-)-1,3-Dibenzylhexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-valeric Acid, CAS 33607-60-2](/structures/pubchem/10971943-300.png)
cis-(-)-1,3-Dibenzylhexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-valeric Acid
CAS 33607-60-2
PGESDSQUYHPLRY-FUDKSRODSA-N
3 defined, 0 unassigned centres
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 en India
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nombres y relaciones
API y fármaco de origen
No indicado
Nombres y relaciones
06Fuentes
- S01PubChem CID 11101963
Structure and machine-readable chemical identifiers.
