About (3R,4S,5R)-2-[6-amino-2-[2-(3,4-dimethoxyphenyl)ethoxy]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
(3R,4S,5R)-2-[6-amino-2-[2-(3,4-dimethoxyphenyl)ethoxy]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol (PubChem CID 46876213) has the molecular formula C20H25N5O7
and a molecular weight of 447.45 g/mol. Its IUPAC name is (3R,4S,5R)-2-[6-amino-2-[2-(3,4-dimethoxyphenyl)ethoxy]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol.
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Frequently Asked Questions
What is the IUPAC name of (3R,4S,5R)-2-[6-amino-2-[2-(3,4-dimethoxyphenyl)ethoxy]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol?
The IUPAC name of (3R,4S,5R)-2-[6-amino-2-[2-(3,4-dimethoxyphenyl)ethoxy]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol (CID 46876213) is (3R,4S,5R)-2-[6-amino-2-[2-(3,4-dimethoxyphenyl)ethoxy]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol.
What is the SMILES notation for (3R,4S,5R)-2-[6-amino-2-[2-(3,4-dimethoxyphenyl)ethoxy]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol?
The canonical SMILES for (3R,4S,5R)-2-[6-amino-2-[2-(3,4-dimethoxyphenyl)ethoxy]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol is COc1ccc(CCOc2nc(N)c3ncn(C4O[C@H](CO)[C@@H](O)[C@H]4O)c3n2)cc1OC.
What is the InChIKey of (3R,4S,5R)-2-[6-amino-2-[2-(3,4-dimethoxyphenyl)ethoxy]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol?
The InChIKey is MWGCPRBVVATXOT-XAUNWSGPSA-N. The full InChI is InChI=1S/C20H25N5O7/c1-29-11-4-3-10(7-12(11)30-2)5-6-31-20-23-17(21)14-18(24-20)25(9-22-14)19-16(28)15(27)13(8-26)32-19/h3-4,7,9,13,15-16,19,26-28H,5-6,8H2,1-2H3,(H2,21,23,24)/t13-,15-,16-,19?/m1/s1.
What are the key properties of (3R,4S,5R)-2-[6-amino-2-[2-(3,4-dimethoxyphenyl)ethoxy]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol?
(3R,4S,5R)-2-[6-amino-2-[2-(3,4-dimethoxyphenyl)ethoxy]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol has a molecular weight of 447.45 g/mol, XLogP of -0.34, 8 rotatable bonds, 4 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4S,5R)-2-[6-amino-2-[2-(3,4-dimethoxyphenyl)ethoxy]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol is sourced from PubChem (CID 46876213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).