Cas no 20649-45-0 (5'-O-Methyl-adenosin)

5'-O-Methyl-adenosin structure
5'-O-Methyl-adenosin structure
Product Name:5'-O-Methyl-adenosin
CAS No:20649-45-0
MF:C11H15N5O4
MW:281.267901659012
CID:2037290
PubChem ID:6480505
Update Time:2025-04-21

5'-O-Methyl-adenosin Chemical and Physical Properties

Names and Identifiers

    • 5'-O-Methyl-adenosin
    • 5'-O-Methyladenosin
    • 5'-O-Methyladenosine
    • 5?-O-methyladenosine
    • O5'-methyl-adenosine
    • (2R,3R,4S,5R)-2-(6-Amino-9H-purin-9-yl)-5-(methoxymethyl)tetrahydrofuran-3,4-diol
    • MLFJPVLRZZMIIP-IOSLPCCCSA-N
    • (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(methoxymethyl)tetrahydrofuran-3,4-diol
    • 139468-46-5
    • SCHEMBL41361
    • 2-(6-Amino-purin-9-yl)-5-methoxymethyl-tetrahydro-furan-3,4-diol
    • CHEMBL2113536
    • 20649-45-0
    • DTXSID301315273
    • (2R,3R,4S,5R)-2-(6-amino-9H-purin-9-yl)-5-(methoxymethyl)oxolane-3,4-diol
    • (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(methoxymethyl)oxolane-3,4-diol
    • 5a(2)-O-Methyladenosine
    • Inchi： 1S/C11H15N5O4/c1-19-2-5-7(17)8(18)11(20-5)16-4-15-6-9(12)13-3-14-10(6)16/h3-5,7-8,11,17-18H,2H2,1H3,(H2,12,13,14)/t5-,7-,8-,11-/m1/s1
    • InChI Key： MLFJPVLRZZMIIP-IOSLPCCCSA-N
    • SMILES： O1[C@H](COC)[C@H]([C@H]([C@@H]1N1C=NC2C(N)=NC=NC1=2)O)O

Computed Properties

  • Exact Mass: 281.11240398g/mol
  • Monoisotopic Mass: 281.11240398g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 8
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 3
  • Complexity: 349
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 4
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -1.9
  • Topological Polar Surface Area: 129?2

5'-O-Methyl-adenosin Related Literature

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