Cas no 143168-20-1 ((+/-)-1'-methylzeatin)

(+/-)-1'-methylzeatin structure
(+/-)-1'-methylzeatin structure
Product Name:(+/-)-1'-methylzeatin
CAS No:143168-20-1
MF:C11H15N5O
MW:233.269701242447
CID:2049622
PubChem ID:71344715
Update Time:2025-04-21

(+/-)-1'-methylzeatin Chemical and Physical Properties

Names and Identifiers

    • (+/-)-1'-methylzeatin
    • 1'-methyl-zeatin
    • 1'-Methylzeatin
    • 2-methyl-4-(7H-purin-6-ylamino)pent-2-en-1-ol
    • 2-Methyl-4-[(7H-purin-6-yl)amino]pent-2-en-1-ol
    • 143168-20-1
    • DTXSID90771090
    • Inchi： 1S/C11H15N5O/c1-7(4-17)3-8(2)16-11-9-10(13-5-12-9)14-6-15-11/h3,5-6,8,17H,4H2,1-2H3,(H2,12,13,14,15,16)
    • InChI Key： VSWAGMJYHDOWMI-UHFFFAOYSA-N
    • SMILES： OCC(C)=CC(C)NC1=C2C(=NC=N1)N=CN2

Computed Properties

  • Exact Mass: 233.12766012g/mol
  • Monoisotopic Mass: 233.12766012g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 4
  • Complexity: 283
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 1
  • XLogP3: 1.1
  • Topological Polar Surface Area: 86.7?2

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