[5-(6-aminopurin-9-yl)-3-(hydroxymethyl)oxolan-3-yl]methanol

C11H15N5O3 — CID 11630346

IUPAC[5-(6-aminopurin-9-yl)-3-(hydroxymethyl)oxolan-3-yl]methanol
SMILESNc1ncnc2c1ncn2C1CC(CO)(CO)CO1
InChIInChI=1S/C11H15N5O3/c12-9-8-10(14-5-13-9)16(6-15-8)7-1-11(2-17,3-18)4-19-7/h5-7,17-18H,1-4H2,(H2,12,13,14)
InChIKeyYZPMASWMAJFAIW-UHFFFAOYSA-N
MW265.27 g/mol
LogP-0.70
Rot. Bonds3

About [5-(6-aminopurin-9-yl)-3-(hydroxymethyl)oxolan-3-yl]methanol

[5-(6-aminopurin-9-yl)-3-(hydroxymethyl)oxolan-3-yl]methanol (PubChem CID 11630346) has the molecular formula C11H15N5O3 and a molecular weight of 265.27 g/mol. Its IUPAC name is [5-(6-aminopurin-9-yl)-3-(hydroxymethyl)oxolan-3-yl]methanol.

Molecular Properties

Compound Name[5-(6-aminopurin-9-yl)-3-(hydroxymethyl)oxolan-3-yl]methanol
PubChem CID11630346
Molecular FormulaC11H15N5O3
Molecular Weight265.27 g/mol
Exact Mass265.12
IUPAC Name[5-(6-aminopurin-9-yl)-3-(hydroxymethyl)oxolan-3-yl]methanol
SMILESNc1ncnc2c1ncn2C1CC(CO)(CO)CO1
InChIInChI=1S/C11H15N5O3/c12-9-8-10(14-5-13-9)16(6-15-8)7-1-11(2-17,3-18)4-19-7/h5-7,17-18H,1-4H2,(H2,12,13,14)
InChIKeyYZPMASWMAJFAIW-UHFFFAOYSA-N
XLogP-0.70
TPSA119.31 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.27
LogP ≤ 5-0.70
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Analyze [5-(6-aminopurin-9-yl)-3-(hydroxymethyl)oxolan-3-yl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[3-(6-aminopurin-9-yl)-2,6-dioxabicyclo[3.2.0]heptan-1-yl]methanol
CID 19775067
[(5R)-5-(6-aminopurin-9-yl)oxolan-2-yl]methanol
CID 135258304
(1R,4R,7S)-3-(6-aminopurin-9-yl)-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-7-ol
CID 164664901
(2S,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
CID 7059421
(2S,3R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
CID 125344325
(1S,3R,4R,5S)-3-(6-aminopurin-9-yl)-1-(hydroxymethyl)-2-oxabicyclo[3.1.0]hexan-4-ol
CID 11425524
[(2R,5R)-5-(6-aminopurin-9-yl)-2-methoxyoxolan-2-yl]methanol
CID 67785258
2-[(1R,2S)-2-(6-aminopurin-9-yl)cyclopentyl]ethanol
CID 10681944
(2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)(313C)oxolan-3-ol;hydrate
CID 165412978
[(1S,3R)-3-(6-aminopurin-9-yl)-6-methyl-2,5-dioxabicyclo[2.2.1]heptan-1-yl]methanol
CID 162781865
[(2S,3S,5R)-3-amino-5-(6-aminopurin-9-yl)-2-ethynyloxolan-2-yl]methanol
CID 170544097
(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 [5-(6-aminopurin-9-yl)-3-(hydroxymethyl)oxolan-3-yl]methanol?
The IUPAC name of [5-(6-aminopurin-9-yl)-3-(hydroxymethyl)oxolan-3-yl]methanol (CID 11630346) is [5-(6-aminopurin-9-yl)-3-(hydroxymethyl)oxolan-3-yl]methanol.
What is the SMILES notation for [5-(6-aminopurin-9-yl)-3-(hydroxymethyl)oxolan-3-yl]methanol?
The canonical SMILES for [5-(6-aminopurin-9-yl)-3-(hydroxymethyl)oxolan-3-yl]methanol is Nc1ncnc2c1ncn2C1CC(CO)(CO)CO1.
What is the InChIKey of [5-(6-aminopurin-9-yl)-3-(hydroxymethyl)oxolan-3-yl]methanol?
The InChIKey is YZPMASWMAJFAIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5O3/c12-9-8-10(14-5-13-9)16(6-15-8)7-1-11(2-17,3-18)4-19-7/h5-7,17-18H,1-4H2,(H2,12,13,14).
What are the key properties of [5-(6-aminopurin-9-yl)-3-(hydroxymethyl)oxolan-3-yl]methanol?
[5-(6-aminopurin-9-yl)-3-(hydroxymethyl)oxolan-3-yl]methanol has a molecular weight of 265.27 g/mol, XLogP of -0.70, 3 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(6-aminopurin-9-yl)-3-(hydroxymethyl)oxolan-3-yl]methanol is sourced from PubChem (CID 11630346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).