Cas no 53696-69-8 (6-Mehylaminopurindeoxyribosid-5'-monophosphat)

6-Mehylaminopurindeoxyribosid-5'-monophosphat structure
53696-69-8 structure
Product Name:6-Mehylaminopurindeoxyribosid-5'-monophosphat
CAS No:53696-69-8
MF:C11H16N5O6P
MW:345.24840259552
CID:2000280
PubChem ID:49866558
Update Time:2025-04-21

6-Mehylaminopurindeoxyribosid-5'-monophosphat Chemical and Physical Properties

Names and Identifiers

    • 6-Mehylaminopurindeoxyribosid-5'-monophosphat
    • N6-methyl-2'-deoxy-[5']adenylic acid
    • N6-methyl-2'-deoxyadenosine 5'-monophosphate
    • N6-Methyl-2'-desoxy-[5']adenylsaeure
    • N6-methyl-dAMP
    • N6-methyldeoxyadenosine 5'-phosphate
    • [(2R,3S,5R)-3-hydroxy-5-[6-(methylamino)purin-9-yl]oxolan-2-yl]methyl dihydrogen phosphate
    • N6-METHYL-DEOXY-ADENOSINE-5'-MONOPHOSPHATE
    • DTXCID30629566
    • {[(2R,3S,5R)-3-hydroxy-5-[6-(methylamino)-9H-purin-9-yl]oxolan-2-yl]methoxy}phosphonic acid
    • 53696-69-8
    • ((2R,3S,5R)-3-Hydroxy-5-(6-(methylamino)-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl dihydrogen phosphate
    • Q27456453
    • 6MA
    • DTXSID30678817
    • 2'-Deoxy-N-methyladenosine 5'-(dihydrogen phosphate)
    • Inchi: 1S/C11H16N5O6P/c1-12-10-9-11(14-4-13-10)16(5-15-9)8-2-6(17)7(22-8)3-21-23(18,19)20/h4-8,17H,2-3H2,1H3,(H,12,13,14)(H2,18,19,20)/t6-,7+,8+/m0/s1
    • InChI Key: MGKYNCZAQIZDCV-XLPZGREQSA-N
    • SMILES: P(=O)(O)(O)OC[C@@H]1[C@H](C[C@H](N2C=NC3C(NC)=NC=NC2=3)O1)O

Computed Properties

  • Exact Mass: 345.08382024g/mol
  • Monoisotopic Mass: 345.08382024g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 4
  • Hydrogen Bond Acceptor Count: 10
  • Heavy Atom Count: 23
  • Rotatable Bond Count: 5
  • Complexity: 466
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 3
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -1.8
  • Topological Polar Surface Area: 152?2
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