
Identiteit
Cenobamate
CAS 913088-80-9 · C10H10ClN5O2
01Identiteit
| Lazychem ID | LC-100792 |
|---|---|
| CAS RN | 913088-80-9 |
| PubChem CID | 11962412 |
| Molecular formula | C10H10ClN5O2 |
| Molecular weight | 267.67 g/mol |
| IUPAC name | [(1R)-1-(2-chlorophenyl)-2-(tetrazol-2-yl)ethyl] carbamate |
| InChIKey | GFHAXPJGXSQLPT-VIFPVBQESA-N |
02Structuur en stereochemie

| SMILES | C1=CC=C(C(=C1)[C@H](CN2N=CN=N2)OC(=O)N)Cl |
|---|---|
| InChI | Niet vermeld |
03Stereochemistry
The published structure contains 1 defined and 0 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
3 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.

![Two-dimensional chemical structure of [1-(2-chlorophenyl)-2-(tetrazol-2-yl)ethyl] carbamate](/structures/pubchem/57882566-300.png)
[1-(2-chlorophenyl)-2-(tetrazol-2-yl)ethyl] carbamate
CAS not listed
GFHAXPJGXSQLPT-UHFFFAOYSA-N
0 defined, 1 unassigned centres

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 in India
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Namen en relaties
API en moedergeneesmiddel
Niet vermeld
Namen en relaties
- Xcopri
- YKP-3089
- Cenobamato
- P85X70RZWS
- [(1R)-1-(2-chlorophenyl)-2-(tetrazol-2-yl)ethyl] Carbamate
- Carbamic acid (R)-(+)-1-(2-chlorophenyl)-2-(2H-tetrazol-2-yl)ethyl ester
- 2H-Tetrazole-2-ethanol, alpha-(2-chlorophenyl)-, carbamate (ester), (alphaR)-
- (1R)-1-(2-chlorophenyl)-2-(2H-1,2,3,4-tetrazol-2-yl)ethyl carbamate
- 2H-Tetrazole-2-ethanol, alpha-(2-chlorophenyl)-, 2-carbamate, (alphaR)-
06Bronnen
- S01PubChem CID 11962412
Structure and machine-readable chemical identifiers.
