
Identità
Dimethyl glutamate
Non indicato · C7H13NO4
01Identità
| Lazychem ID | LC-52573 |
|---|---|
| CAS RN | Non indicato |
| PubChem CID | 93032 |
| Molecular formula | C7H13NO4 |
| Molecular weight | 175.18 g/mol |
| IUPAC name | dimethyl (2S)-2-aminopentanedioate |
| InChIKey | YEJSPQZHMWGIGP-YFKPBYRVSA-N |
02Struttura e stereochimica

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)CC[C@@H](C(=O)OC)N |
|---|---|
| InChI | Non indicato |
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.


(R)-dimethyl 2-aminopentanedioate
CAS not listed
YEJSPQZHMWGIGP-RXMQYKEDSA-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.
04Stato in India
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nomi e relazioni
API e farmaco progenitore
Non indicato
Nomi e relazioni
06Fonti
- S01PubChem CID 93032
Structure and machine-readable chemical identifiers.
