
Identiteit
Penilloic acid
Niet vermeld · C15H20N2O3S
01Identiteit
| Lazychem ID | LC-51336 |
|---|---|
| CAS RN | Niet vermeld |
| PubChem CID | 255293 |
| Molecular formula | C15H20N2O3S |
| Molecular weight | 308.4 g/mol |
| IUPAC name | 5,5-dimethyl-2-[[(2-phenylacetyl)amino]methyl]-1,3-thiazolidine-4-carboxylic acid |
| InChIKey | LRWFMQCGNBOTQP-UHFFFAOYSA-N |
02Structuur en stereochemie

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.
| Defined stereocentres | 0 |
|---|---|
| Ring count | 2 |
| Secondary amines | 1 |
| Tertiary amines | 0 |
| SMILES | CC1(C(NC(S1)CNC(=O)CC2=CC=CC=C2)C(=O)O)C |
|---|---|
| InChI | Niet vermeld |
03Stereochemistry
The published structure contains 0 defined and 2 unassigned tetrahedral stereocentres. 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.


Benzylpenicillin EP Impurity F (Mixture of Diastereomers)
CAS 501-34-8
LRWFMQCGNBOTQP-ABLWVSNPSA-N
1 defined, 1 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.
04Status in India
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Namen en relaties
API en moedergeneesmiddel
Niet vermeld
Namen en relaties
06Bronnen
- S01PubChem CID 255293
Structure and machine-readable chemical identifiers.
