Chemical identity

Descarbamoyl Cenobamate/(R)-1-(2-Chlorophenyl)-2-(2H-tetrazol-2-yl)ethan-1-ol

CAS 1259059-77-2 · C9H9ClN4O

01Identity

Identifiers and names for this exact compound. Empty fields are left unassigned.

Lazychem IDLC-12340
PubChem CID67120090
NameDescarbamoyl Cenobamate/(R)-1-(2-Chlorophenyl)-2-(2H-tetrazol-2-yl)ethan-1-ol
CAS RN1259059-77-2
Molecular formulaC9H9ClN4O
Molecular weight224.65 g/mol
IUPAC name(R)-1-(2-Chlorophenyl)-2-(2H-tetrazol-2-yl)ethan-1-ol
InChIKeyHMTCTAFOMZTQMS-VIFPVBQESA-N

02Structure identifiers

2D structurePubChem CID 67120090
Two-dimensional chemical structure of Descarbamoyl Cenobamate/(R)-1-(2-Chlorophenyl)-2-(2H-tetrazol-2-yl)ethan-1-ol, CAS 1259059-77-2
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon, has 1 defined stereocentre, contains at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres1
Unassigned stereocentres0
Ring count2
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESC1=CC=C(C(=C1)[C@H](CN2N=CN=N2)O)Cl
InChINot listed
Formula from structureC9H9ClN4O
Molecular weight from structure224.65 g/mol

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

2 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.

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.

04India status for this compound

These results apply only to this exact compound name and CAS number. Confirm the current official instruments before making a regulatory decision.

NDPS / RCSNO EXACT MATCH FOUNDCAS 1259059-77-2 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 1259059-77-2 has no exact match in the reviewed SCOMET list.
Review date2026-08-01Recheck the current official instruments for the material, concentration, activity and date in question.

05Names and relationships

Associated parent compound

Cenobamate

View API and impurity family

Other names

  • Descarbamoyl Cenobamate

Related records from the same parent family

06Documented history

Dated discovery, occurrence, use and issue claims are published only when a suitable primary or government source is available.

No dated history available

No verified discovery, first report, occurrence, use or issue event is currently available for this identity.

07Sources