
Identità
Amdinocillin
CAS 32887-01-7 · C15H23N3O3S
01Identità
| Lazychem ID | LC-100645 |
|---|---|
| CAS RN | 32887-01-7 |
| PubChem CID | 36273 |
| Molecular formula | C15H23N3O3S |
| Molecular weight | 325.4 g/mol |
| IUPAC name | (2S,5R,6R)-6-(azepan-1-ylmethylideneamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid |
| InChIKey | BWWVAEOLVKTZFQ-NTZNESFSSA-N |
02Struttura u stereokimika

The parsed structure contains 3 rings, includes aliphatic carbon, has 3 defined stereocentres. These statements are calculated from the published structure string.
| Defined stereocentres | 3 |
|---|---|
| Ring count | 3 |
| Secondary amines | 0 |
| Tertiary amines | 1 |
| SMILES | CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)N=CN3CCCCCC3)C(=O)O)C |
|---|---|
| InChI | Mhux elenkat |
03Stereochemistry
The published structure contains 3 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
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.
04Status fl-Indja
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Ismijiet u relazzjonijiet
API u mediċina prinċipali
Mhux elenkat
Ismijiet u relazzjonijiet
- AMDINOCILLIN
- Penicillin HX
- Coactin
- Selexidin
- FL 1060
- Ro 10-9070
- DTXSID3022584
- SELECIDIN
- V10579P3QZ
- 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((hexahydro-1H-azepin-1-yl)methylene)amino)-3,3-dimethyl-7-oxo-, (2S-(2alpha,5alpha,6beta))-
- RefChem:56292
- DTXCID901511053
06Sorsi
- S01PubChem CID 36273
Structure and machine-readable chemical identifiers.
