
Ταυτότητα
Pantetheine
Δεν αναφέρεται · C11H22N2O4S
01Ταυτότητα
| Lazychem ID | LC-107795 |
|---|---|
| CAS RN | Δεν αναφέρεται |
| PubChem CID | 439322 |
| Molecular formula | C11H22N2O4S |
| Molecular weight | 278.37 g/mol |
| IUPAC name | (2R)-2,4-dihydroxy-3,3-dimethyl-N-[3-oxo-3-(2-sulfanylethylamino)propyl]butanamide |
| InChIKey | ZNXZGRMVNNHPCA-VIFPVBQESA-N |
02Δομή και στερεοχημεία

The parsed structure is acyclic, includes aliphatic carbon, has 1 defined stereocentre. These statements are calculated from the published structure string.
| Defined stereocentres | 1 |
|---|---|
| Ring count | 0 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | CC(C)(CO)[C@H](C(=O)NCCC(=O)NCCS)O |
|---|---|
| InChI | Δεν αναφέρεται |
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.
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 439322
Structure and machine-readable chemical identifiers.
