{[5-(2-amino-6-oxo-6,9-dihydro-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}({[5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy})phosphinic acid amine

• ChemBase ID: 133823
• Molecular Formular: C19H27N8O13P
• Molecular Mass: 606.437241
• Monoisotopic Mass: 606.14351959
• SMILES: c1cn(c(=O)[nH]c1=O)C1C(C(C(O1)CO)OP(=O)(O)OCC1C(C(C(O1)n1cnc2c1[nH]c(nc2=O)N)O)O)O.N
• Canonical SMILES: OCC1OC(C(C1OP(=O)(OCC1OC(C(C1O)O)n1cnc2c1[nH]c(N)nc2=O)O)O)n1ccc(=O)[nH]c1=O.N
• InChI: InChI=1S/C19H24N7O13P.H3N/c20-18-23-14-9(15(32)24-18)21-5-26(14)16-11(30)10(29)7(38-16)4-36-40(34,35)39-13-6(3-27)37-17(12(13)31)25-2-1-8(28)22-19(25)33;/h1-2,5-7,10-13,16-17,27,29-31H,3-4H2,(H,34,35)(H,22,28,33)(H3,20,23,24,32);1H3
• InChIKey: IDFQTZFPPXYLJO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: {[5-(2-amino-6-oxo-6,9-dihydro-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}({[5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy})phosphinic acid amine
• IUPAC Traditional name: [5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy[5-(2,4-dioxo-3H-pyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxyphosphinic acid amine
• Synonyms: UpG; Uridylyl(3′→5′)guanosine ammonium salt

Database IDs

• CAS Number: 108320-85-0
• MDL Number: MFCD00058633
• PubChem SID: 162228100
• PubChem CID: 71308723

CALCULATED PROPERTIES

• Acid pKa: 1.7618841
• H Acceptors: 15
• H Donor: 8
• LogD (pH = 5.5): -6.1870384
• LogD (pH = 7.4): -6.3046756
• Log P: -4.769271
• Molar Refractivity: 123.8472 cm^3
• Polarizability: 48.81592 Å^3
• Polar Surface Area: 289.85 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: false

PROPERTIES

Safety Information

• German water hazard class: 3
• Storage Temperature: -20°C