
化学标识
(4R)-4-Hydroxy-L-proline methyl ester
未列出 · C6H11NO3
01化学标识
| Lazychem ID | LC-83149 |
|---|---|
| CAS RN | 未列出 |
| PubChem CID | 7015125 |
| Molecular formula | C6H11NO3 |
| Molecular weight | 145.16 g/mol |
| IUPAC name | methyl (2S,4R)-4-hydroxypyrrolidine-2-carboxylate |
| InChIKey | ZORHSASAYVIBLY-UHNVWZDZSA-N |
02结构与立体化学

The parsed structure contains 1 ring, includes aliphatic carbon, has 2 defined stereocentres. These statements are calculated from the published structure string.
| Defined stereocentres | 2 |
|---|---|
| Ring count | 1 |
| Secondary amines | 1 |
| Tertiary amines | 0 |
| SMILES | COC(=O)[C@@H]1C[C@H](CN1)O |
|---|---|
| InChI | 未列出 |
03Stereochemistry
The published structure contains 2 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
5 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.


(2R,4R)-methyl 4-hydroxypyrrolidine-2-carboxylate
CAS not listed
ZORHSASAYVIBLY-RFZPGFLSSA-N
2 defined, 0 unassigned centres

(2R,4S)-methyl 4-hydroxypyrrolidine-2-carboxylate
CAS not listed
ZORHSASAYVIBLY-CRCLSJGQSA-N
2 defined, 0 unassigned centres

methyl (2S,4S)-4-hydroxypyrrolidine-2-carboxylate
CAS not listed
ZORHSASAYVIBLY-WHFBIAKZSA-N
2 defined, 0 unassigned centres

Methyl 4-hydroxypyrrolidine-2-carboxylate
CAS not listed
ZORHSASAYVIBLY-UHFFFAOYSA-N
0 defined, 2 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.
04印度监管状态
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05名称与关联
原料药与母体药物
未列出
名称与关联
06来源
- S01PubChem CID 7015125
Structure and machine-readable chemical identifiers.
