Cas no 202062-33-7 (5,8,11,14-Eicosatetraenamide-5,6,8,9,11,12,14,15-t8,N-(2-hydroxyethyl)-, (all-Z)- (9CI))

5,8,11,14-Eicosatetraenamide-5,6,8,9,11,12,14,15-t8,N-(2-hydroxyethyl)-, (all-Z)- (9CI) structure
202062-33-7 structure
Product Name:5,8,11,14-Eicosatetraenamide-5,6,8,9,11,12,14,15-t8,N-(2-hydroxyethyl)-, (all-Z)- (9CI)
CAS No:202062-33-7
MF:C22H37NO2
MW:363.599561452866
CID:241004
PubChem ID:102602081
Update Time:2025-04-19

5,8,11,14-Eicosatetraenamide-5,6,8,9,11,12,14,15-t8,N-(2-hydroxyethyl)-, (all-Z)- (9CI) Chemical and Physical Properties

Names and Identifiers

    • 5,8,11,14-Eicosatetraenamide-5,6,8,9,11,12,14,15-t8,N-(2-hydroxyethyl)-, (all-Z)- (9CI)
    • [5,6,8,9,11,12,14,15-3H]-Arachidonicacid ethanolamide
    • Anandamide[arachidonyl-5,6,8,9,11,12,14,15-3h]
    • anandamide [arachidonyl-5,6,8,9,11,12,14,15-3h]
    • 202062-33-7
    • Inchi： 1S/C22H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-21-24/h6-7,9-10,12-13,15-16,24H,2-5,8,11,14,17-21H2,1H3,(H,23,25)/b7-6-,10-9-,13-12-,16-15-/i6T,7T,9T,10T,12T,13T,15T,16T
    • InChI Key： LGEQQWMQCRIYKG-CRJVGOJRSA-N
    • SMILES： O=C(CCC/C(/[3H])=C(/[3H])\C/C(/[3H])=C(/[3H])\C/C(/[3H])=C(/[3H])\C/C(/[3H])=C(/[3H])\CCCCC)NCCO

Computed Properties

  • Exact Mass: 363.34822342g/mol
  • Monoisotopic Mass: 363.34822342g/mol
  • Isotope Atom Count: 8
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 25
  • Rotatable Bond Count: 16
  • Complexity: 408
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 4
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 5.4
  • Topological Polar Surface Area: 49.3?2

5,8,11,14-Eicosatetraenamide-5,6,8,9,11,12,14,15-t8,N-(2-hydroxyethyl)-, (all-Z)- (9CI) Related Literature

202062-33-7 (5,8,11,14-Eicosatetraenamide-5,6,8,9,11,12,14,15-t8,N-(2-hydroxyethyl)-, (all-Z)- (9CI)) Related Products

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