[({[(2S,3R,4R,5R)-5-(2-amino-6-oxo-6,9-dihydro-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)methyl]phosphonic acid

• ChemBase ID: 3161
• Molecular Formular: C11H17N5O10P2
• Molecular Mass: 441.227702
• Monoisotopic Mass: 441.04506503
• SMILES: Nc1nc2c(ncn2[C@@H]2O[C@@H](CO[P@](=O)(O)CP(=O)(O)O)[C@H](O)[C@H]2O)c(=O)[nH]1
• Canonical SMILES: O[C@H]1[C@H](CO[P@@](=O)(CP(=O)(O)O)O)O[C@H]([C@@H]1O)n1cnc2c1nc(N)[nH]c2=O
• InChI: InChI=1S/C11H17N5O10P2/c12-11-14-8-5(9(19)15-11)13-2-16(8)10-7(18)6(17)4(26-10)1-25-28(23,24)3-27(20,21)22/h2,4,6-7,10,17-18H,1,3H2,(H,23,24)(H2,20,21,22)(H3,12,14,15,19)/t4-,6-,7+,10+/m0/s1
• InChIKey: OCJWYBKRHNXUME-FCIPNVEPSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [({[(2S,3R,4R,5R)-5-(2-amino-6-oxo-6,9-dihydro-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)methyl]phosphonic acid
• IUPAC Traditional name: {[(2S,3R,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy(hydroxy)phosphoryl}methylphosphonic acid
• Synonyms: Phosphomethylphosphonic Acid Guanosyl Ester

Database IDs

• PubChem SID: 160966605; 46505802
• PubChem CID: 46936696

CALCULATED PROPERTIES

JChem

• Acid pKa: 0.8802603
• H Acceptors: 12
• H Donor: 7
• LogD (pH = 5.5): -8.859879
• LogD (pH = 7.4): -8.973475
• Log P: -4.1451917
• Molar Refractivity: 88.7206 cm^3
• Polarizability: 34.701286 Å^3
• Polar Surface Area: 239.05 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: false

ALOGPS 2.1

• Log P: -1.81
• LOG S: -1.96
• Solubility (Water): 4.86e+00 g/l

DETAILS

DrugBank - DB03486

Drug information: experimental