(2R,3R,4R,5S)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-4-(2-phenylsulfanylethyl)oxolan-3-ol

C18H21N5O3S — CID 23259119

IUPAC(2R,3R,4R,5S)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-4-(2-phenylsulfanylethyl)oxolan-3-ol
SMILESNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](CCSc2ccccc2)[C@H]1O
InChIInChI=1S/C18H21N5O3S/c19-16-14-17(21-9-20-16)23(10-22-14)18-15(25)12(13(8-24)26-18)6-7-27-11-4-2-1-3-5-11/h1-5,9-10,12-13,15,18,24-25H,6-8H2,(H2,19,20,21)/t12-,13+,15+,18+/m0/s1
InChIKeyHJGBDGVYGCERSI-YRWGSWDYSA-N
MW387.47 g/mol
LogP1.46
Rot. Bonds6

About (2R,3R,4R,5S)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-4-(2-phenylsulfanylethyl)oxolan-3-ol

(2R,3R,4R,5S)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-4-(2-phenylsulfanylethyl)oxolan-3-ol (PubChem CID 23259119) has the molecular formula C18H21N5O3S and a molecular weight of 387.47 g/mol. Its IUPAC name is (2R,3R,4R,5S)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-4-(2-phenylsulfanylethyl)oxolan-3-ol.

Molecular Properties

Compound Name(2R,3R,4R,5S)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-4-(2-phenylsulfanylethyl)oxolan-3-ol
PubChem CID23259119
Molecular FormulaC18H21N5O3S
Molecular Weight387.47 g/mol
Exact Mass387.14
IUPAC Name(2R,3R,4R,5S)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-4-(2-phenylsulfanylethyl)oxolan-3-ol
SMILESNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](CCSc2ccccc2)[C@H]1O
InChIInChI=1S/C18H21N5O3S/c19-16-14-17(21-9-20-16)23(10-22-14)18-15(25)12(13(8-24)26-18)6-7-27-11-4-2-1-3-5-11/h1-5,9-10,12-13,15,18,24-25H,6-8H2,(H2,19,20,21)/t12-,13+,15+,18+/m0/s1
InChIKeyHJGBDGVYGCERSI-YRWGSWDYSA-N
XLogP1.46
TPSA119.31 Ų
H-Bond Donors3
H-Bond Acceptors9
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.47
LogP ≤ 51.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 109

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Frequently Asked Questions

What is the IUPAC name of (2R,3R,4R,5S)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-4-(2-phenylsulfanylethyl)oxolan-3-ol?
The IUPAC name of (2R,3R,4R,5S)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-4-(2-phenylsulfanylethyl)oxolan-3-ol (CID 23259119) is (2R,3R,4R,5S)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-4-(2-phenylsulfanylethyl)oxolan-3-ol.
What is the SMILES notation for (2R,3R,4R,5S)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-4-(2-phenylsulfanylethyl)oxolan-3-ol?
The canonical SMILES for (2R,3R,4R,5S)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-4-(2-phenylsulfanylethyl)oxolan-3-ol is Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](CCSc2ccccc2)[C@H]1O.
What is the InChIKey of (2R,3R,4R,5S)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-4-(2-phenylsulfanylethyl)oxolan-3-ol?
The InChIKey is HJGBDGVYGCERSI-YRWGSWDYSA-N. The full InChI is InChI=1S/C18H21N5O3S/c19-16-14-17(21-9-20-16)23(10-22-14)18-15(25)12(13(8-24)26-18)6-7-27-11-4-2-1-3-5-11/h1-5,9-10,12-13,15,18,24-25H,6-8H2,(H2,19,20,21)/t12-,13+,15+,18+/m0/s1.
What are the key properties of (2R,3R,4R,5S)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-4-(2-phenylsulfanylethyl)oxolan-3-ol?
(2R,3R,4R,5S)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-4-(2-phenylsulfanylethyl)oxolan-3-ol has a molecular weight of 387.47 g/mol, XLogP of 1.46, 6 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R,4R,5S)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-4-(2-phenylsulfanylethyl)oxolan-3-ol is sourced from PubChem (CID 23259119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).