
Identiteet
Ampicillin
Pole loetletud · C16H19N3O4S
01Identiteet
| Lazychem ID | LC-54418 |
|---|---|
| CAS RN | Pole loetletud |
| PubChem CID | 6249 |
| Molecular formula | C16H19N3O4S |
| Molecular weight | 349.4 g/mol |
| IUPAC name | (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid |
| InChIKey | AVKUERGKIZMTKX-NJBDSQKTSA-N |
02Struktuur ja stereokeemia

The parsed structure contains 3 rings, includes aromatic atoms, includes aliphatic carbon, has 4 defined stereocentres. These statements are calculated from the published structure string.
| Defined stereocentres | 4 |
|---|---|
| Ring count | 3 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)[C@@H](C3=CC=CC=C3)N)C(=O)O)C |
|---|---|
| InChI | Pole loetletud |
03Stereochemistry
The published structure contains 4 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
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.


Ampicillin EP Impurity B/ L-Ampicillin
CAS 19379-33-0
AVKUERGKIZMTKX-BBGACYKPSA-N
4 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.
04Staatus Indias
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nimed ja seosed
API ja lähteravim
Pole loetletud
Nimed ja seosed
06Allikad
- S01PubChem CID 6249
Structure and machine-readable chemical identifiers.
