(2R,3R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-2,3-dihydrofuran-3-ol

C10H11N5O3 — CID 11492528

IUPAC(2R,3R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-2,3-dihydrofuran-3-ol
SMILESNc1ncnc2c1ncn2[C@@H]1OC(CO)=C[C@H]1O
InChIInChI=1S/C10H11N5O3/c11-8-7-9(13-3-12-8)15(4-14-7)10-6(17)1-5(2-16)18-10/h1,3-4,6,10,16-17H,2H2,(H2,11,12,13)/t6-,10-/m1/s1
InChIKeySXGNBHGKRKMCRE-LHLIQPBNSA-N
MW249.23 g/mol
LogP-0.83
Rot. Bonds2

About (2R,3R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-2,3-dihydrofuran-3-ol

(2R,3R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-2,3-dihydrofuran-3-ol (PubChem CID 11492528) has the molecular formula C10H11N5O3 and a molecular weight of 249.23 g/mol. Its IUPAC name is (2R,3R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-2,3-dihydrofuran-3-ol.

Molecular Properties

Compound Name(2R,3R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-2,3-dihydrofuran-3-ol
PubChem CID11492528
Molecular FormulaC10H11N5O3
Molecular Weight249.23 g/mol
Exact Mass249.09
IUPAC Name(2R,3R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-2,3-dihydrofuran-3-ol
SMILESNc1ncnc2c1ncn2[C@@H]1OC(CO)=C[C@H]1O
InChIInChI=1S/C10H11N5O3/c11-8-7-9(13-3-12-8)15(4-14-7)10-6(17)1-5(2-16)18-10/h1,3-4,6,10,16-17H,2H2,(H2,11,12,13)/t6-,10-/m1/s1
InChIKeySXGNBHGKRKMCRE-LHLIQPBNSA-N
XLogP-0.83
TPSA119.31 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.23
LogP ≤ 5-0.83
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

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Related Compounds

(2R,3R,4R,5S)-4-amino-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolan-3-ol
CID 12800105
2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
CID 191
(2S)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
CID 163837057
(2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
CID 23279550
(2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxy(113C)methyl)(2,3,4,5-13C4)oxolane-3,4-diol
CID 123223819
(2R,3R,4S,5R)-2-(6-(15N)azanylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
CID 11129405
[(2R)-2-(6-aminopurin-9-yl)-3,4-dimethyl-2,3-dihydrofuran-5-yl]methanol
CID 163438236
(1S,4S)-4-(6-aminopurin-9-yl)-2-(hydroxymethyl)cyclopent-2-en-1-ol
CID 506144
(2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol;chromium
CID 87862906
2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol;hydrochloride
CID 18755237
(2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol;phosphane
CID 158226828
(2R,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol;hydrochloride
CID 68808455

Frequently Asked Questions

What is the IUPAC name of (2R,3R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-2,3-dihydrofuran-3-ol?
The IUPAC name of (2R,3R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-2,3-dihydrofuran-3-ol (CID 11492528) is (2R,3R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-2,3-dihydrofuran-3-ol.
What is the SMILES notation for (2R,3R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-2,3-dihydrofuran-3-ol?
The canonical SMILES for (2R,3R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-2,3-dihydrofuran-3-ol is Nc1ncnc2c1ncn2[C@@H]1OC(CO)=C[C@H]1O.
What is the InChIKey of (2R,3R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-2,3-dihydrofuran-3-ol?
The InChIKey is SXGNBHGKRKMCRE-LHLIQPBNSA-N. The full InChI is InChI=1S/C10H11N5O3/c11-8-7-9(13-3-12-8)15(4-14-7)10-6(17)1-5(2-16)18-10/h1,3-4,6,10,16-17H,2H2,(H2,11,12,13)/t6-,10-/m1/s1.
What are the key properties of (2R,3R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-2,3-dihydrofuran-3-ol?
(2R,3R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-2,3-dihydrofuran-3-ol has a molecular weight of 249.23 g/mol, XLogP of -0.83, 2 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-2,3-dihydrofuran-3-ol is sourced from PubChem (CID 11492528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).