Identità

Monepantel

CAS 887148-69-8 · C20H13F6N3O2S

01Identità

Lazychem IDLC-101242
CAS RN887148-69-8
PubChem CID44449087
Molecular formulaC20H13F6N3O2S
Molecular weight473.4 g/mol
IUPAC nameN-[(2S)-2-cyano-1-[5-cyano-2-(trifluoromethyl)phenoxy]propan-2-yl]-4-(trifluoromethylsulfanyl)benzamide
InChIKeyWTERNLDOAPYGJD-SFHVURJKSA-N

02Struttura u stereokimika

2D structurePubChem CID 44449087
Two-dimensional chemical structure of Monepantel, CAS 887148-69-8
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
SMILESC[C@@](COC1=C(C=CC(=C1)C#N)C(F)(F)F)(C#N)NC(=O)C2=CC=C(C=C2)SC(F)(F)F
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

1 record

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.

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.

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

  • Monepantel
  • 887148-69-8
  • monepantelum
  • 82MA79VJ33
  • CHEBI:78621
  • ZOLVIX COMPONENT MONEPANTEL
  • RefChem:159492
  • DTXCID201435157
  • DTXSID001008318
  • Monepantel [INN]
  • ZOLVIX
  • AAD1566

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