
Tapatybė
Isosorbide Dinitrate
CAS 87-33-2 · C6H8N2O8
01Tapatybė
| Lazychem ID | LC-17617 |
|---|---|
| CAS RN | 87-33-2 |
| PubChem CID | 6883 |
| Molecular formula | C6H8N2O8 |
| Molecular weight | 236.14 g/mol |
| IUPAC name | 1,4:3,6-Dianhydro-D-glucitol Dinitrate |
| InChIKey | MOYKHGMNXAOIAT-JGWLITMVSA-N |
02Struktūra ir stereochemija

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 | Nenurodyta |
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.
04Statusas Indijoje
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Pavadinimai ir ryšiai
API ir pirminis vaistas
Isosorbide
Priemaišos ir susiję junginiaiPavadinimai ir ryšiai
- ISOSORBIDE DINITRATE
- Dinitrosorbide
- 1,4:3,6-Dianhydrosorbitol 2,5-Dinitrate
- Carvasin
- Cedocard
- Corovliss
- Dignonitrat
- Dilatrate
- Diniket, ISDN
- Diluted Isosorbide Dinitrate (USP)
- 87-33-2
- Isordil
06Šaltiniai
- S01PubChem CID 6883
Structure and machine-readable chemical identifiers.
