
Identitet
1,2-Dinitroglycerin D5
Nije navedeno · C3HD5N2O7
01Identitet
| Lazychem ID | LC-01387 |
|---|---|
| CAS RN | Nije navedeno |
| PubChem CID | 129010186 |
| Molecular formula | C3HD5N2O7 |
| Molecular weight | 187.12 g/mol |
| IUPAC name | 3-Hydroxypropane-1,2-diyl-1,1,2,3,3-d5 dinitrate |
| InChIKey | GFVHBTOOPNJKLV-UXXIZXEISA-N |
02Struktura i stereokemija

The parsed structure is acyclic, includes aliphatic carbon, contains a nitro substructure. These statements are calculated from the published structure string.
| Defined stereocentres | 0 |
|---|---|
| Ring count | 0 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | [2H]C([2H])(O)C([2H])(O[N+]([O-])=O)C([2H])(O[N+]([O-])=O)[2H] |
|---|---|
| InChI | Nije navedeno |
03Stereochemistry
The published structure contains 0 defined and 1 unassigned tetrahedral stereocentre. 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 u Indiji
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nazivi i povezanosti
API i matični lijek
Nitroglycerin
Nečistoće i srodni spojeviNazivi i povezanosti
06Izvori
- S01PubChem CID 129010186
Structure and machine-readable chemical identifiers.
