
Identita
D-Leucine
Neuvedené · C6H13NO2
01Identita
| Lazychem ID | LC-107771 |
|---|---|
| CAS RN | Neuvedené |
| PubChem CID | 439524 |
| Molecular formula | C6H13NO2 |
| Molecular weight | 131.17 g/mol |
| IUPAC name | (2R)-2-amino-4-methylpentanoic acid |
| InChIKey | ROHFNLRQFUQHCH-RXMQYKEDSA-N |
02Štruktúra a stereochémia

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)C[C@H](C(=O)O)N |
|---|---|
| InChI | Neuvedené |
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
3 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.



Valine EP Impurity C/ L-Leucine
CAS 61-90-5
ROHFNLRQFUQHCH-UHFFFAOYSA-N
0 defined, 1 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.
04Stav v Indii
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Názvy a vzťahy
API a materské liečivo
Neuvedené
Názvy a vzťahy
06Zdroje
- S01PubChem CID 439524
Structure and machine-readable chemical identifiers.
