2D structurePubChem CID 641498
Identidade
(R)-3-Methylmorpholine
Não indicado · C5H11NO
01Identidade
| Lazychem ID | LC-103818 |
|---|---|
| CAS RN | Não indicado |
| PubChem CID | 641498 |
| Molecular formula | C5H11NO |
| Molecular weight | 101.15 g/mol |
| IUPAC name | (3R)-3-methylmorpholine |
| InChIKey | SFWWGMKXCYLZEG-RXMQYKEDSA-N |
02Estrutura e estereoquímica
2D structurePubChem CID 641498
The parsed structure contains 1 ring, includes aliphatic carbon, has 1 defined stereocentre. These statements are calculated from the published structure string.
| Defined stereocentres | 1 |
|---|---|
| Ring count | 1 |
| Secondary amines | 1 |
| Tertiary amines | 0 |
| SMILES | C[C@@H]1COCCN1 |
|---|---|
| InChI | Não indicado |
03Stereochemistry
The published structure contains 1 defined and 0 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.
Defined centres1Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 2Before symmetry reduction
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.
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 641498
Structure and machine-readable chemical identifiers.