
Identità
NoName_66
Mhux elenkat · C5H12N2O
01Identità
| Lazychem ID | LC-86047 |
|---|---|
| CAS RN | Mhux elenkat |
| PubChem CID | 5147874 |
| Molecular formula | C5H12N2O |
| Molecular weight | 116.16 g/mol |
| IUPAC name | 2-amino-3-methylbutanamide |
| InChIKey | XDEHMKQLKPZERH-UHFFFAOYSA-N |
02Struttura u stereokimika

The parsed structure is acyclic, includes aliphatic carbon. These statements are calculated from the published structure string.
| Defined stereocentres | 0 |
|---|---|
| Ring count | 0 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | CC(C)C(C(=O)N)N |
|---|---|
| InChI | Mhux elenkat |
03Stereochemistry
The published structure contains 0 defined and 1 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.


(R)-2-amino-3-methylbutanamide
CAS not listed
XDEHMKQLKPZERH-SCSAIBSYSA-N
1 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.
04Status fl-Indja
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Ismijiet u relazzjonijiet
API u mediċina prinċipali
Mhux elenkat
Ismijiet u relazzjonijiet
06Sorsi
- S01PubChem CID 5147874
Structure and machine-readable chemical identifiers.
