Cenobamate

01Identidad

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

02Estructura y estereoquímica

Two-dimensional chemical structure of Cenobamate, CAS 913088-80-9 — Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

SMILES	C1=CC=C(C(=C1)[C@H](CN2N=CN=N2)OC(=O)N)Cl
InChI	No indicado

03Stereochemistry

The published structure contains 1 defined and 0 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.

Defined centres1Structure assigned

Unassigned centres0Structure unspecified

Assignment statusFully assignedExact published identity

Tetrahedral upper bound≤ 2Before symmetry reduction

Published same-connectivity configurations

3 records

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

CAS 913088-80-9

GFHAXPJGXSQLPT-VIFPVBQESA-N

Current configuration

[1-(2-chlorophenyl)-2-(tetrazol-2-yl)ethyl] carbamate

CAS not listed

GFHAXPJGXSQLPT-UHFFFAOYSA-N

0 defined, 1 unassigned centres

Cenobamate S-Enantiomer

CAS 913088-81-0

GFHAXPJGXSQLPT-SECBINFHSA-N

1 defined, 0 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.

04Estado en India

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

05Nombres y relaciones

API y fármaco de origen

No indicado

Nombres y relaciones

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)-

06Fuentes

S01
PubChem CID 11962412
Structure and machine-readable chemical identifiers.