[(2R,5R)-5-(6-aminopurin-9-yl)-2-methoxyoxolan-2-yl]methanol

C11H15N5O3 — CID 67785258

IUPAC[(2R,5R)-5-(6-aminopurin-9-yl)-2-methoxyoxolan-2-yl]methanol
SMILESCO[C@]1(CO)CC[C@H](n2cnc3c(N)ncnc32)O1
InChIInChI=1S/C11H15N5O3/c1-18-11(4-17)3-2-7(19-11)16-6-15-8-9(12)13-5-14-10(8)16/h5-7,17H,2-4H2,1H3,(H2,12,13,14)/t7-,11-/m1/s1
InChIKeyJYGOJXYYZVPBPO-RDDDGLTNSA-N
MW265.27 g/mol
LogP0.05
Rot. Bonds3

About [(2R,5R)-5-(6-aminopurin-9-yl)-2-methoxyoxolan-2-yl]methanol

[(2R,5R)-5-(6-aminopurin-9-yl)-2-methoxyoxolan-2-yl]methanol (PubChem CID 67785258) has the molecular formula C11H15N5O3 and a molecular weight of 265.27 g/mol. Its IUPAC name is [(2R,5R)-5-(6-aminopurin-9-yl)-2-methoxyoxolan-2-yl]methanol.

Molecular Properties

Compound Name[(2R,5R)-5-(6-aminopurin-9-yl)-2-methoxyoxolan-2-yl]methanol
PubChem CID67785258
Molecular FormulaC11H15N5O3
Molecular Weight265.27 g/mol
Exact Mass265.12
IUPAC Name[(2R,5R)-5-(6-aminopurin-9-yl)-2-methoxyoxolan-2-yl]methanol
SMILESCO[C@]1(CO)CC[C@H](n2cnc3c(N)ncnc32)O1
InChIInChI=1S/C11H15N5O3/c1-18-11(4-17)3-2-7(19-11)16-6-15-8-9(12)13-5-14-10(8)16/h5-7,17H,2-4H2,1H3,(H2,12,13,14)/t7-,11-/m1/s1
InChIKeyJYGOJXYYZVPBPO-RDDDGLTNSA-N
XLogP0.05
TPSA108.31 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.27
LogP ≤ 50.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Related Compounds

(2R,5S,9S)-2-(6-aminopurin-9-yl)-1-oxaspiro[4.4]nonan-9-ol
CID 11737444
(2R,3S,4R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-2-methoxyoxolane-3,4-diol
CID 59138443
5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-2-methoxyoxolane-3,4-diol
CID 22677627
[5-(6-aminopurin-9-yl)-3-(hydroxymethyl)oxolan-3-yl]methanol
CID 11630346
[(1S)-3-(6-aminopurin-9-yl)-7-methoxyspiro[2,5-dioxabicyclo[2.2.1]heptane-6,1'-cyclopropane]-1-yl]methanol
CID 166979998
[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-[tert-butyl(dimethyl)silyl]oxy-2-methyloxolan-2-yl]methanol
CID 18650236
[(5R)-5-(6-aminopurin-9-yl)oxolan-2-yl]methanol
CID 135258304
[3-(6-aminopurin-9-yl)-2,6-dioxabicyclo[3.2.0]heptan-1-yl]methanol
CID 19775067
acetylene;[5-(6-aminopurin-9-yl)oxolan-2-yl]methanol;methanol
CID 165130368
(3R,4R)-6-(6-aminopurin-9-yl)-3-(hydroxymethyl)-5-oxaspiro[3.4]octane-7,8-diol
CID 155408841
(2S)-2-amino-4-[[(5R)-5-(6-aminopurin-9-yl)-4-oxaspiro[2.4]heptan-2-yl]sulfanyl]butanoic acid
CID 163532900
(2R,5R)-5-(6-aminopurin-9-yl)-2-ethynyl-2-(hydroxymethyl)oxolan-3-ol
CID 59968635

Frequently Asked Questions

What is the IUPAC name of [(2R,5R)-5-(6-aminopurin-9-yl)-2-methoxyoxolan-2-yl]methanol?
The IUPAC name of [(2R,5R)-5-(6-aminopurin-9-yl)-2-methoxyoxolan-2-yl]methanol (CID 67785258) is [(2R,5R)-5-(6-aminopurin-9-yl)-2-methoxyoxolan-2-yl]methanol.
What is the SMILES notation for [(2R,5R)-5-(6-aminopurin-9-yl)-2-methoxyoxolan-2-yl]methanol?
The canonical SMILES for [(2R,5R)-5-(6-aminopurin-9-yl)-2-methoxyoxolan-2-yl]methanol is CO[C@]1(CO)CC[C@H](n2cnc3c(N)ncnc32)O1.
What is the InChIKey of [(2R,5R)-5-(6-aminopurin-9-yl)-2-methoxyoxolan-2-yl]methanol?
The InChIKey is JYGOJXYYZVPBPO-RDDDGLTNSA-N. The full InChI is InChI=1S/C11H15N5O3/c1-18-11(4-17)3-2-7(19-11)16-6-15-8-9(12)13-5-14-10(8)16/h5-7,17H,2-4H2,1H3,(H2,12,13,14)/t7-,11-/m1/s1.
What are the key properties of [(2R,5R)-5-(6-aminopurin-9-yl)-2-methoxyoxolan-2-yl]methanol?
[(2R,5R)-5-(6-aminopurin-9-yl)-2-methoxyoxolan-2-yl]methanol has a molecular weight of 265.27 g/mol, XLogP of 0.05, 3 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R,5R)-5-(6-aminopurin-9-yl)-2-methoxyoxolan-2-yl]methanol is sourced from PubChem (CID 67785258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).