
Identitāte
Norcarnitine
Nav norādīts · C6H13NO3
01Identitāte
| Lazychem ID | LC-49507 |
|---|---|
| CAS RN | Nav norādīts |
| PubChem CID | 3081992 |
| Molecular formula | C6H13NO3 |
| Molecular weight | 147.17 g/mol |
| IUPAC name | (3R)-4-(dimethylamino)-3-hydroxybutanoic acid |
| InChIKey | NXDDNODAJKZARA-RXMQYKEDSA-N |
02Struktūra un stereoķīmija

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 | 1 |
| SMILES | CN(C)C[C@@H](CC(=O)O)O |
|---|---|
| InChI | Nav norādīts |
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
2 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.


4-(Dimethylamino)-3-hydroxybutanoic acid
CAS not listed
NXDDNODAJKZARA-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.
04Statuss Indijā
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nosaukumi un saistības
API un pamatviela
Nav norādīts
Nosaukumi un saistības
06Avoti
- S01PubChem CID 3081992
Structure and machine-readable chemical identifiers.
