Cas no 72362-23-3 (Pukeleimide G)

Pukeleimide G structure
Pukeleimide G structure
Product Name:Pukeleimide G
CAS No:72362-23-3
MF:C14H16N2O5
MW:292.287243843079
CID:2056143
PubChem ID:23247773
Update Time:2025-04-21

Pukeleimide G Chemical and Physical Properties

Names and Identifiers

    • Pukeleimide G
    • 1-[[(2E)-1,5-Dihydro-4-methoxymethyl-1-methyl-5-oxo-2H-pyrrol-2-ylidene]acetyl]-1,5-dihydro-4-methoxy-2H-pyrrol-2-one
    • CHEBI:215495
    • (5E)-3-(methoxymethyl)-5-[2-(3-methoxy-5-oxo-2H-pyrrol-1-yl)-2-oxoethylidene]-1-methylpyrrol-2-one
    • 72362-23-3
    • DTXSID901046151
    • (5E)-3-(methoxymethyl)-5-(2-(3-methoxy-5-oxo-2H-pyrrol-1-yl)-2-oxoethylidene)-1-methylpyrrol-2-one
    • Inchi: 1S/C14H16N2O5/c1-15-10(4-9(8-20-2)14(15)19)5-12(17)16-7-11(21-3)6-13(16)18/h4-6H,7-8H2,1-3H3/b10-5+
    • InChI Key: WIKPEERQBVZRIY-BJMVGYQFSA-N
    • SMILES: O(C)C1=CC(N(C(/C=C2\C=C(COC)C(N\2C)=O)=O)C1)=O

Computed Properties

  • Exact Mass: 292.106
  • Monoisotopic Mass: 292.106
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 21
  • Rotatable Bond Count: 4
  • Complexity: 588
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 1
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 76.2A^2
  • XLogP3: -1.2
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