({[({[(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](hydroxy)phosphoryl}oxy)phosphonic acid

• ChemBase ID: 3200
• Molecular Formular: C11H18N5O13P3
• Molecular Mass: 521.207603
• Monoisotopic Mass: 521.01139555
• SMILES: Nc1nc2c(ncn2[C@@H]2O[C@@H](CO[P@](=O)(O)C[P@@](=O)(O)OP(=O)(O)O)[C@H](O)[C@H]2O)c(=O)[nH]1
• Canonical SMILES: O[C@H]1[C@H](CO[P@@](=O)(C[P@](=O)(OP(=O)(O)O)O)O)O[C@H]([C@@H]1O)n1cnc2c1nc(N)[nH]c2=O
• InChI: InChI=1S/C11H18N5O13P3/c12-11-14-8-5(9(19)15-11)13-2-16(8)10-7(18)6(17)4(28-10)1-27-30(20,21)3-31(22,23)29-32(24,25)26/h2,4,6-7,10,17-18H,1,3H2,(H,20,21)(H,22,23)(H2,24,25,26)(H3,12,14,15,19)/t4-,6-,7+,10+/m0/s1
• InChIKey: GXTIEXDFEKYVGY-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](hydroxy)phosphoryl}oxy)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}methyl(hydroxy)phosphoryl)oxyphosphonic acid
• Synonyms: Phosphomethylphosphonic Acid Guanylate Ester

Database IDs

• PubChem SID: 46506286; 160966644
• PubChem CID: 46936707

CALCULATED PROPERTIES

JChem

• Acid pKa: 0.90104806
• H Acceptors: 14
• H Donor: 8
• LogD (pH = 5.5): -11.113502
• LogD (pH = 7.4): -11.673027
• Log P: -4.3708997
• Molar Refractivity: 99.5935 cm^3
• Polarizability: 39.50041 Å^3
• Polar Surface Area: 285.58 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: false

ALOGPS 2.1

• Log P: -1.03
• LOG S: -1.77
• Solubility (Water): 8.89e+00 g/l

DETAILS

DrugBank - DB03532

Drug information: experimental