9-[(6aR,8R,9S)-9-hydroxy-2,2,4,4-tetrakis(propan-2-yl)-hexahydro-2H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-2-amino-6,9-dihydro-1H-purin-6-one

• ChemBase ID: 178447
• Molecular Formular: C22H39N5O6Si2
• Molecular Mass: 525.74596
• Monoisotopic Mass: 525.24388706
• SMILES: [C@@H]1(C2[C@@H](O[C@H]1n1c3c(nc1)c(=O)[nH]c(n3)N)CO[Si](O[Si](O2)(C(C)C)C(C)C)(C(C)C)C(C)C)O
• Canonical SMILES: O[C@H]1C2O[Si](O[Si](OC[C@@H]2O[C@H]1n1cnc2c1nc(N)[nH]c2=O)(C(C)C)C(C)C)(C(C)C)C(C)C
• InChI: InChI=1S/C22H39N5O6Si2/c1-11(2)34(12(3)4)30-9-15-18(32-35(33-34,13(5)6)14(7)8)17(28)21(31-15)27-10-24-16-19(27)25-22(23)26-20(16)29/h10-15,17-18,21,28H,9H2,1-8H3,(H3,23,25,26,29)/t15-,17+,18?,21-/m1/s1
• InChIKey: CWVNMKRKFJYCCC-YQQPOAOISA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 9-[(6aR,8R,9S)-9-hydroxy-2,2,4,4-tetrakis(propan-2-yl)-hexahydro-2H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-2-amino-6,9-dihydro-1H-purin-6-one
• IUPAC Traditional name: 9-[(6aR,8R,9S)-9-hydroxy-2,2,4,4-tetraisopropyl-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-2-amino-1H-purin-6-one
• Synonyms: 3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-guanosine; 6H-Furo[3,2-f]-1,3,5,2,4-trioxadisilocin, guanosine deriv.; 3',5'-O-Tetraisopropyldisiloxane Guanosine; 3',5'-O-[Tetrakis(1-methylethyl)-1,3-disiloxanediyl]guanosine

Database IDs

• CAS Number: 88183-82-8
• PubChem SID: 164234357
• PubChem CID: 67986837

CALCULATED PROPERTIES

• Acid pKa: 10.156402
• H Acceptors: 9
• H Donor: 3
• LogD (pH = 5.5): 1.8293593
• LogD (pH = 7.4): 1.8286949
• Log P: 1.8294
• Molar Refractivity: 123.3309 cm^3
• Polarizability: 52.21202 Å^3
• Polar Surface Area: 142.45 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: false

PROPERTIES

Physical Property

• Solubility: Methanol
• Apperance: White Solid

DETAILS

Toronto Research Chemicals - T298510

Used in the preparation of nucleotide analogs.