
Identità
N-Nitroso Meropenem
Mhux elenkat · C17H24N4O6S
01Identità
| Lazychem ID | LC-22057 |
|---|---|
| CAS RN | Mhux elenkat |
| PubChem CID | 171394939 |
| Molecular formula | C17H24N4O6S |
| Molecular weight | 412.5 g/mol |
| IUPAC name | (4R,5S,6S)-3-(((3S,5S)-5-(dimethylcarbamoyl)-1-nitrosopyrrolidin-3-yl)thio)-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid |
| InChIKey | KQTXCSUIGJWCAX-PQTSNVLCSA-N |
02Struttura u stereokimika

The parsed structure contains 3 rings, includes aliphatic carbon, has 6 defined stereocentres, contains an N-nitroso substructure. These statements are calculated from the published structure string.
| Defined stereocentres | 6 |
|---|---|
| Ring count | 3 |
| Secondary amines | 0 |
| Tertiary amines | 1 |
| SMILES | C[C@@H]1[C@@H]2[C@H](C(=O)N2C(=C1S[C@H]3C[C@H](N(C3)N=O)C(=O)N(C)C)C(=O)O)[C@@H](C)O |
|---|---|
| InChI | Mhux elenkat |
03Stereochemistry
The published structure contains 6 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
Meropenem
Impuritajiet u komposti relatatiIsmijiet u relazzjonijiet
06Sorsi
- S01PubChem CID 171394939
Structure and machine-readable chemical identifiers.
