
Tunnistetiedot
Methyl D-serinate
Ei ilmoitettu · C4H9NO3
01Tunnistetiedot
| Lazychem ID | LC-118607 |
|---|---|
| CAS RN | Ei ilmoitettu |
| PubChem CID | 90387 |
| Molecular formula | C4H9NO3 |
| Molecular weight | 119.12 g/mol |
| IUPAC name | methyl (2R)-2-amino-3-hydroxypropanoate |
| InChIKey | ANSUDRATXSJBLY-GSVOUGTGSA-N |
02Rakenne ja stereokemia

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 | COC(=O)[C@@H](CO)N |
|---|---|
| InChI | Ei ilmoitettu |
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.


(S)-methyl 2-amino-3-hydroxypropanoate
CAS not listed
ANSUDRATXSJBLY-VKHMYHEASA-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.
04Tila Intiassa
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nimet ja suhteet
API ja emolääke
Ei ilmoitettu
Nimet ja suhteet
06Lähteet
- S01PubChem CID 90387
Structure and machine-readable chemical identifiers.
