Identiteet

Resiquimod

CAS 144875-48-9 · C17H22N4O2

01Identiteet

Lazychem IDLC-101249
CAS RN144875-48-9
PubChem CID159603
Molecular formulaC17H22N4O2
Molecular weight314.4 g/mol
IUPAC name1-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol
InChIKeyBXNMTOQRYBFHNZ-UHFFFAOYSA-N

02Struktuur ja stereokeemia

2D structurePubChem CID 159603
Two-dimensional chemical structure of Resiquimod, CAS 144875-48-9
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. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count3
Secondary amines0
Tertiary amines0
SMILESCCOCC1=NC2=C(N1CC(C)(C)O)C3=CC=CC=C3N=C2N
InChIPole loetletud

03Staatus Indias

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

04Nimed ja seosed

API ja lähteravim

Pole loetletud

Nimed ja seosed

  • Resiquimod
  • 144875-48-9
  • 1-(4-Amino-2-(ethoxymethyl)-1H-imidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol
  • R-848
  • S-28463
  • R848 compound
  • V3DMU7PVXF
  • CD11301
  • DTXSID7040603
  • CHEBI:36706
  • 4-Amino-2-(ethoxymethyl)-alpha,alpha-dimethyl-1H-Imidazo[4,5-c]quinoline-1-ethanol
  • resiquimodum

Lisandid ja seotud ühendid

    05Allikad