
Identità
N-Nitrosophenylephrine-D3
Non indicato · C9D3H9N2O3
01Identità
| Lazychem ID | LC-22762 |
|---|---|
| CAS RN | Non indicato |
| PubChem CID | 169444539 |
| Molecular formula | C9D3H9N2O3 |
| Molecular weight | 199.22 g/mol |
| IUPAC name | N-[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-N-(trideuteriomethyl)nitrous amide |
| InChIKey | JKVBNSISJSOSBA-FIBGUPNXSA-N |
02Struttura e stereochimica

The parsed structure contains 1 ring, includes aromatic atoms, includes aliphatic carbon, contains an N-nitroso substructure. These statements are calculated from the published structure string.
| Defined stereocentres | 0 |
|---|---|
| Ring count | 1 |
| Secondary amines | 0 |
| Tertiary amines | 1 |
| SMILES | O=NN(CC(O)C1=CC=CC(O)=C1)C([2H])([2H])[2H] |
|---|---|
| InChI | Non indicato |
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.
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
Phenylephrine
Impurezze e composti correlatiNomi e relazioni
06Fonti
- S01PubChem CID 169444539
Structure and machine-readable chemical identifiers.
