
Identità
Zanamivir dimer
Non indicato · C24H36N6O15
01Identità
| Lazychem ID | LC-36270 |
|---|---|
| CAS RN | Non indicato |
| PubChem CID | 117587610 |
| Molecular formula | C24H36N6O15 |
| Molecular weight | 648.6 g/mol |
| IUPAC name | (2R,3R,4S)-3-acetamido-4-[[N'-[(2R,3R,4S)-3-acetamido-6-carboxy-2-[(1R,2R)-1,2,3-trihydroxypropyl]-3,4-dihydro-2H-pyran-4-yl]carbamimidoyl]carbamoylamino]-2-[(1R,2R)-1,2,3-trihydroxypropyl]-3,4-dihydro-2H-pyran-6-carboxylic acid |
| InChIKey | KVFLJGVDRKVWIJ-YZLMOWEZSA-N |
02Struttura e stereochimica

The parsed structure contains 2 rings, includes aliphatic carbon, has 10 defined stereocentres. These statements are calculated from the published structure string.
| Defined stereocentres | 10 |
|---|---|
| Ring count | 2 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | CC(=O)N[C@@H]1[C@H](C=C(O[C@H]1[C@@H]([C@@H](CO)O)O)C(=O)O)NC(=O)NC(=N[C@H]2C=C(O[C@H]([C@@H]2NC(=O)C)[C@@H]([C@@H](CO)O)O)C(=O)O)N |
|---|---|
| InChI | Non indicato |
03Stereochemistry
The published structure contains 10 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.
04Stato in India
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nomi e relazioni
API e farmaco progenitore
Non indicato
Nomi e relazioni
06Fonti
- S01PubChem CID 117587610
Structure and machine-readable chemical identifiers.
