
Identidad
Npc168081
No indicado · C6H13NO3
01Identidad
| Lazychem ID | LC-83350 |
|---|---|
| CAS RN | No indicado |
| PubChem CID | 6994743 |
| Molecular formula | C6H13NO3 |
| Molecular weight | 147.17 g/mol |
| IUPAC name | (2S,3R)-2-amino-3-hydroxy-4-methylpentanoic acid |
| InChIKey | ZAYJDMWJYCTABM-CRCLSJGQSA-N |
02Estructura y 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@@H](C(=O)O)N)O |
|---|---|
| InChI | No 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
4 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.


(2R,3S)-2-amino-3-hydroxy-4-methylpentanoic acid
CAS not listed
ZAYJDMWJYCTABM-UHNVWZDZSA-N
2 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 6994743
Structure and machine-readable chemical identifiers.
