
Identidade
Valine v
Não indicado · C10H22N2O4
01Identidade
| Lazychem ID | LC-37178 |
|---|---|
| CAS RN | Não indicado |
| PubChem CID | 86748770 |
| Molecular formula | C10H22N2O4 |
| Molecular weight | 234.29 g/mol |
| IUPAC name | (2S)-2-amino-3-methylbutanoic acid |
| InChIKey | ZPEZUAAEBBHXBT-RZVRUWJTSA-N |
02Estrutura e estereoquímica

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 | CC(C)[C@@H](C(=O)O)N.CC(C)[C@@H](C(=O)O)N |
|---|---|
| InChI | Não indicado |
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.
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 86748770
Structure and machine-readable chemical identifiers.
