Tunnistetiedot

Eletriptan Impurity A

CAS 143322-55-8 · C14H18N2

01Tunnistetiedot

Lazychem IDLC-13866
CAS RN143322-55-8
PubChem CID44397420
Molecular formulaC14H18N2
Molecular weight214.31
IUPAC name(R)-3-((1-Methylpyrrolidin-2-yl) methyl)-1H-indole
InChIKeyHCTCDEAMCNSARD-GFCCVEGCSA-N

02Rakenne ja stereokemia

Two-dimensional chemical structure of Eletriptan Impurity A, CAS 143322-55-8
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 3 rings, includes aromatic atoms, includes aliphatic carbon, has 1 defined stereocentre. These statements are calculated from the published structure string.

Defined stereocentres1
Ring count3
Secondary amines0
Tertiary amines1
SMILESCN1CCC[C@@H]1CC2=CNC3=CC=CC=C32
InChIEi ilmoitettu

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.

04Tila Intiassa

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

05Nimet ja suhteet

API ja emolääke

Eletriptan

Epäpuhtaudet ja lähiyhdisteet

Nimet ja suhteet

  • (R)-3-((1-methylpyrrolidin-2-yl)methyl)-1H-indole
  • 143322-55-8
  • (R)- 3-[(1-Methyl-2-pyrrolidinyl)methyl]-1H-Indole
  • FPV89QBL57
  • 3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indole
  • 3-((1-Methylpyrrolidin-2-yl)methyl)-1H-indole, (R)-
  • CHEMBL539327
  • 3-[[(2R)-1-Methyl-2-pyrrolidinyl]methyl]-1H-Indole
  • UNII-FPV89QBL57
  • SCHEMBL772623
  • CHEMBL1189727
  • SCHEMBL23723402

06Lähteet