2D structurePubChem CID 443433
Identitate
Pai-2
Nu este indicat · C8H13NO3
01Identitate
| Lazychem ID | LC-107571 |
|---|---|
| CAS RN | Nu este indicat |
| PubChem CID | 443433 |
| Molecular formula | C8H13NO3 |
| Molecular weight | 171.19 g/mol |
| IUPAC name | N-(2-oxooxolan-3-yl)butanamide |
| InChIKey | VFFNZZXXTGXBOG-UHFFFAOYSA-N |
02Structură și stereochimie
2D structurePubChem CID 443433
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 | CCCC(=O)NC1CCOC1=O |
|---|---|
| InChI | Nu este indicat |
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
2 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.
2D structurePubChem CID 10130163
N-Butyryl-L-homoserine lactone
CAS not listed
VFFNZZXXTGXBOG-LURJTMIESA-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.
04Statut în India
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Denumiri și relații
API și medicament părinte
Nu este indicat
Denumiri și relații
06Surse
- S01PubChem CID 443433
Structure and machine-readable chemical identifiers.