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PUBCHEM-ZINC05724166

 MMsINC code: MMs03359825
Type: Neutral
Formula: C12H14N6O8
SMILES:   O1C(Cn2ccnc2[N+](=O)[O-])C(O)C(O)C(O)C1n1ccnc1[N+](=O)[O-]
InChI:   InChI=1/C12H14N6O8/c19-7-6(5-15-3-1-13-11(15)17(22)23)26-10(9(21)8(7)20)16-4-2-14-12(16)18(24)25/h1-4,6-10,19-21H,5H2/t6-,7+,8+,9+,10-/m1/s1

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Potential Energy
Epot(MMFF94)=126.3 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 370.278 g/mol  logS: -2.52421  SlogP: -1.0618  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.243964  Sterimol/B1: 2.54459  Sterimol/B2: 3.4591  Sterimol/B3: 4.70051
  Sterimol/B4: 8.03198  Sterimol/L: 12.9074 
 
 Surface and Volume Properties
  Accessible surface: 528.824  Positive charged surface: 305.671  Negative charged surface: 223.153  Volume: 287.375
  Hydrophobic surface: 202.777  Hydrophilic surface: 326.047
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 6  Acid groups: 0  Basic groups: 0
  Chiral centers: 5
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs03359826
PUBCHEM-ZINC05724166