2D structurePubChem CID 22070531
Ταυτότητα
6-hydroxymorpholine-2,5-dione
Δεν αναφέρεται · C4H5NO4
01Ταυτότητα
| Lazychem ID | LC-42406 |
|---|---|
| CAS RN | Δεν αναφέρεται |
| PubChem CID | 22070531 |
| Molecular formula | C4H5NO4 |
| Molecular weight | 131.09 g/mol |
| IUPAC name | 6-hydroxymorpholine-2,5-dione |
| InChIKey | CJCQIKJJWOEHLY-UHFFFAOYSA-N |
02Δομή και στερεοχημεία
2D structurePubChem CID 22070531
The parsed structure contains 1 ring, includes aliphatic carbon. These statements are calculated from the published structure string.
| Defined stereocentres | 0 |
|---|---|
| Ring count | 1 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | C1C(=O)OC(C(=O)N1)O |
|---|---|
| InChI | Δεν αναφέρεται |
03Stereochemistry
The published structure contains 0 defined and 1 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.
Defined centres0Structure assigned
Unassigned centres1Structure unspecified
Assignment statusUnassignedExact published identity
Tetrahedral upper bound≤ 2Before symmetry reduction
Published same-connectivity configurations
1 recordThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.
No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.
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.
04Κατάσταση στην Ινδία
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Ονόματα και σχέσεις
API και μητρικό φάρμακο
Δεν αναφέρεται
Ονόματα και σχέσεις
- Rapamycin Impurity 7
06Πηγές
- S01PubChem CID 22070531
Structure and machine-readable chemical identifiers.