• 
  [Synonyms]
  NSC254678
  64372-74-3
  
  [Structure]
  
  
  
  [ Properties Computed from Structure]
  

  Molecular Weight	281.2679 [g/mol]
  Molecular Formula	C11H15N5O4
  XLogP	-0.8
  H-Bond Donor	4
  H-Bond Acceptor	9
  Rotatable Bond Count	3
  Tautomer Count	5
  Exact Mass	281.112404
  MonoIsotopic Mass	281.112404
  Topological Polar Surface Area	126
  Heavy Atom Count	20
  Formal Charge	0
  Complexity	349
  Isotope Atom Count	0
  Defined Atom StereoCenter Count	0
  Undefined Atom StereoCenter Count	4
  Defined Bond StereoCenter Count	0
  Undefined Bond StereoCenter Count	0
  Covalently-Bonded Unit Count	1

  
  [ Descriptors Computed from Structure]
  IUPAC Name: 2-(hydroxymethyl)-5-(4-methylaminopyrazolo[5,
  4-d]pyrimidin-1-yl)oxolane-3,4-diol
  Canonical SMILES: CNC1=NC=NC2=C1C=NN2C3C(C(C(O3)CO)O)O
  InChI: InChI=1/C11H15N5O4/c1-12-9-5-2-15-16(10(5)14-4-13-9)11-8(19)7(18)6(3-17)
  20-11/h2,4,6-8,11,17-19H,3H2,1H3,(H,12,13,14)/f/h12H