Cas no 68891-21-4 (N2-Isobutyryl-2'-deoxyguanosine)

N2-Isobutyryl-2'-deoxyguanosine structure
68891-21-4 structure
Product Name:N2-Isobutyryl-2'-deoxyguanosine
CAS No:68891-21-4
MF:C14H19N5O5
MW:337.331162691116
CID:2163585
Update Time:2023-08-05

N2-Isobutyryl-2'-deoxyguanosine Chemical and Physical Properties

Names and Identifiers

    • Poe (21) dinonylphenol
    • POE(10)Dinonylphenol
    • N2-Isobutyryl-2'-deoxyguanosine
    • Guanosine, 2'-deoxy-N-(2-methyl-1-oxopropyl)-
    • N2-Isobutyryl-2-deoxyguanosine
    • N-IB-DG
    • 2'-Deoxy-N2-isobutyrylguanosine
    • dG-Ibu
    • SIDXEQFMTMICKG-DJLDLDEBSA-
    • C14H19N5O5
    • 2-N-isobutyryldeoxyguanosine
    • 2'-Deoxy-N-isobutyrylguanosine
    • 2-Deoxy-N2-isobutyrylguanosine
    • 2-N-isobutyryl-2'-deoxyguanosine
    • N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-3
    • Inchi: 1S/C14H19N5O5/c1-6(2)12(22)17-14-16-11-10(13(23)18-14)15-5-19(11)9-3-7(21)8(4-20)24-9/h5-9,20-21H,3-4H2,1-2H3,(H2,16,17,18,22,23)/t7-,8+,9+/m0/s1
    • InChI Key: SIDXEQFMTMICKG-DJLDLDEBSA-N
    • SMILES: O1[C@H](CO)[C@H](C[C@@H]1N1C=NC2C(NC(NC(C(C)C)=O)=NC1=2)=O)O

Computed Properties

  • Hydrogen Bond Donor Count: 4
  • Hydrogen Bond Acceptor Count: 7
  • Heavy Atom Count: 24
  • Rotatable Bond Count: 4
  • Complexity: 554
  • XLogP3: 0.3
  • Topological Polar Surface Area: 138
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