
Identiteta
Isomannide dinitrate
Ni navedeno · C6H8N2O8
01Identiteta
| Lazychem ID | LC-51675 |
|---|---|
| CAS RN | Ni navedeno |
| PubChem CID | 188950 |
| Molecular formula | C6H8N2O8 |
| Molecular weight | 236.14 g/mol |
| IUPAC name | [(3R,3aS,6R,6aS)-6-nitrooxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl] nitrate |
| InChIKey | MOYKHGMNXAOIAT-KVTDHHQDSA-N |
02Struktura in stereokemija

The parsed structure contains 2 rings, includes aliphatic carbon, has 4 defined stereocentres, contains a nitro substructure. These statements are calculated from the published structure string.
| Defined stereocentres | 4 |
|---|---|
| Ring count | 2 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | C1[C@H]([C@@H]2[C@H](O1)[C@@H](CO2)O[N+](=O)[O-])O[N+](=O)[O-] |
|---|---|
| InChI | Ni navedeno |
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.


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 v Indiji
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Imena in povezave
API in matično zdravilo
Ni navedeno
Imena in povezave
06Viri
- S01PubChem CID 188950
Structure and machine-readable chemical identifiers.
