
Identità
Benserazide-D3 (Hydrochloride)
Non indicato · C10H16ClN3O5
01Identità
| Lazychem ID | LC-07879 |
|---|---|
| CAS RN | Non indicato |
| PubChem CID | 46780647 |
| Molecular formula | C10H16ClN3O5 |
| Molecular weight | 296.72 g/mol |
| IUPAC name | 2-amino-2,3,3-trideuterio-3-hydroxy-N'-[(2,3,4-trihydroxyphenyl)methyl]propanehydrazide;hydrochloride |
| InChIKey | ULFCBIUXQQYDEI-UJCACOCCSA-N |
02Struttura e stereochimica

The parsed structure contains 1 ring, includes aromatic atoms, includes aliphatic carbon, contains at least one halogen atom. These statements are calculated from the published structure string.
| Defined stereocentres | 0 |
|---|---|
| Ring count | 1 |
| Secondary amines | 1 |
| Tertiary amines | 0 |
| SMILES | [2H]C([2H])(C([2H])(C(=O)NNCC1=C(C(=C(C=C1)O)O)O)N)O.Cl |
|---|---|
| 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
Benserazide
Impurezze e composti correlatiNomi e relazioni
- DL-Serine N2-(2, 3, 4-trihydroxybenzyl)hydrazide-d3 Hydrochloride
06Fonti
- S01PubChem CID 46780647
Structure and machine-readable chemical identifiers.
