
Identità
Val-Ala
Non indicato · C8H16N2O3
01Identità
| Lazychem ID | LC-83407 |
|---|---|
| CAS RN | Non indicato |
| PubChem CID | 6992638 |
| Molecular formula | C8H16N2O3 |
| Molecular weight | 188.22 g/mol |
| IUPAC name | (2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]propanoic acid |
| InChIKey | HSRXSKHRSXRCFC-WDSKDSINSA-N |
02Struttura e stereochimica

The parsed structure is acyclic, includes aliphatic carbon, has 2 defined stereocentres. These statements are calculated from the published structure string.
| Defined stereocentres | 2 |
|---|---|
| Ring count | 0 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | C[C@@H](C(=O)O)NC(=O)[C@H](C(C)C)N |
|---|---|
| InChI | Non indicato |
03Stereochemistry
The published structure contains 2 defined and 0 unassigned tetrahedral stereocentres. 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.
04Stato in India
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nomi e relazioni
API e farmaco progenitore
Non indicato
Nomi e relazioni
06Fonti
- S01PubChem CID 6992638
Structure and machine-readable chemical identifiers.
