Identità

Cenobamate

CAS 913088-80-9 · C10H10ClN5O2

01Identità

Lazychem IDLC-100792
CAS RN913088-80-9
PubChem CID11962412
Molecular formulaC10H10ClN5O2
Molecular weight267.67 g/mol
IUPAC name[(1R)-1-(2-chlorophenyl)-2-(tetrazol-2-yl)ethyl] carbamate
InChIKeyGFHAXPJGXSQLPT-VIFPVBQESA-N

02Struttura u stereokimika

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.

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
Ring count2
Secondary amines0
Tertiary amines0
SMILESC1=CC=C(C(=C1)[C@H](CN2N=CN=N2)OC(=O)N)Cl
InChIMhux elenkat

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.

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 fl-Indja

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

05Ismijiet u relazzjonijiet

API u mediċina prinċipali

Mhux elenkat

Ismijiet u relazzjonijiet

  • Cenobamate
  • 913088-80-9
  • 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
  • DTXSID001027948
  • 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)-

06Sorsi