[(2R,3R,4R,5R)-5-(6-azidopurin-9-yl)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]oxolan-2-yl]methoxy-tert-butyl-dimethylsilane

C28H53N7O4Si3 — CID 46211348

IUPAC[(2R,3R,4R,5R)-5-(6-azidopurin-9-yl)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]oxolan-2-yl]methoxy-tert-butyl-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](n2cnc3c(N=[N+]=[N-])ncnc32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C28H53N7O4Si3/c1-26(2,3)40(10,11)36-16-19-21(38-41(12,13)27(4,5)6)22(39-42(14,15)28(7,8)9)25(37-19)35-18-32-20-23(33-34-29)30-17-31-24(20)35/h17-19,21-22,25H,16H2,1-15H3/t19-,21-,22-,25-/m1/s1
InChIKeyHBGDJMZAYMWEIY-PTGPVQHPSA-N
MW636.04 g/mol
LogP8.47
Rot. Bonds9

About [(2R,3R,4R,5R)-5-(6-azidopurin-9-yl)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]oxolan-2-yl]methoxy-tert-butyl-dimethylsilane

[(2R,3R,4R,5R)-5-(6-azidopurin-9-yl)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]oxolan-2-yl]methoxy-tert-butyl-dimethylsilane (PubChem CID 46211348) has the molecular formula C28H53N7O4Si3 and a molecular weight of 636.04 g/mol. Its IUPAC name is [(2R,3R,4R,5R)-5-(6-azidopurin-9-yl)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]oxolan-2-yl]methoxy-tert-butyl-dimethylsilane.

Molecular Properties

Compound Name[(2R,3R,4R,5R)-5-(6-azidopurin-9-yl)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]oxolan-2-yl]methoxy-tert-butyl-dimethylsilane
PubChem CID46211348
Molecular FormulaC28H53N7O4Si3
Molecular Weight636.04 g/mol
Exact Mass635.35
IUPAC Name[(2R,3R,4R,5R)-5-(6-azidopurin-9-yl)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]oxolan-2-yl]methoxy-tert-butyl-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](n2cnc3c(N=[N+]=[N-])ncnc32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C28H53N7O4Si3/c1-26(2,3)40(10,11)36-16-19-21(38-41(12,13)27(4,5)6)22(39-42(14,15)28(7,8)9)25(37-19)35-18-32-20-23(33-34-29)30-17-31-24(20)35/h17-19,21-22,25H,16H2,1-15H3/t19-,21-,22-,25-/m1/s1
InChIKeyHBGDJMZAYMWEIY-PTGPVQHPSA-N
XLogP8.47
TPSA129.28 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds9
Heavy Atoms42
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500636.04
LogP ≤ 58.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of [(2R,3R,4R,5R)-5-(6-azidopurin-9-yl)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]oxolan-2-yl]methoxy-tert-butyl-dimethylsilane?
The IUPAC name of [(2R,3R,4R,5R)-5-(6-azidopurin-9-yl)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]oxolan-2-yl]methoxy-tert-butyl-dimethylsilane (CID 46211348) is [(2R,3R,4R,5R)-5-(6-azidopurin-9-yl)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]oxolan-2-yl]methoxy-tert-butyl-dimethylsilane.
What is the SMILES notation for [(2R,3R,4R,5R)-5-(6-azidopurin-9-yl)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]oxolan-2-yl]methoxy-tert-butyl-dimethylsilane?
The canonical SMILES for [(2R,3R,4R,5R)-5-(6-azidopurin-9-yl)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]oxolan-2-yl]methoxy-tert-butyl-dimethylsilane is CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](n2cnc3c(N=[N+]=[N-])ncnc32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C.
What is the InChIKey of [(2R,3R,4R,5R)-5-(6-azidopurin-9-yl)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]oxolan-2-yl]methoxy-tert-butyl-dimethylsilane?
The InChIKey is HBGDJMZAYMWEIY-PTGPVQHPSA-N. The full InChI is InChI=1S/C28H53N7O4Si3/c1-26(2,3)40(10,11)36-16-19-21(38-41(12,13)27(4,5)6)22(39-42(14,15)28(7,8)9)25(37-19)35-18-32-20-23(33-34-29)30-17-31-24(20)35/h17-19,21-22,25H,16H2,1-15H3/t19-,21-,22-,25-/m1/s1.
What are the key properties of [(2R,3R,4R,5R)-5-(6-azidopurin-9-yl)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]oxolan-2-yl]methoxy-tert-butyl-dimethylsilane?
[(2R,3R,4R,5R)-5-(6-azidopurin-9-yl)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]oxolan-2-yl]methoxy-tert-butyl-dimethylsilane has a molecular weight of 636.04 g/mol, XLogP of 8.47, 9 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R,3R,4R,5R)-5-(6-azidopurin-9-yl)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]oxolan-2-yl]methoxy-tert-butyl-dimethylsilane is sourced from PubChem (CID 46211348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).