(2R,3R,4S,5R)-2-[6-(2-adamantylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

C20H27N5O4 — CID 54051903

IUPAC(2R,3R,4S,5R)-2-[6-(2-adamantylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
SMILESOC[C@H]1O[C@@H](n2cnc3c(NC4C5CC6CC(C5)CC4C6)ncnc32)[C@H](O)[C@@H]1O
InChIInChI=1S/C20H27N5O4/c26-6-13-16(27)17(28)20(29-13)25-8-23-15-18(21-7-22-19(15)25)24-14-11-2-9-1-10(4-11)5-12(14)3-9/h7-14,16-17,20,26-28H,1-6H2,(H,21,22,24)/t9?,10?,11?,12?,13-,14?,16-,17-,20-/m1/s1
InChIKeyLTMFYRVKSAPKOI-KLTSAESLSA-N
MW401.47 g/mol
LogP0.67
Rot. Bonds4

About (2R,3R,4S,5R)-2-[6-(2-adamantylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

(2R,3R,4S,5R)-2-[6-(2-adamantylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol (PubChem CID 54051903) has the molecular formula C20H27N5O4 and a molecular weight of 401.47 g/mol. Its IUPAC name is (2R,3R,4S,5R)-2-[6-(2-adamantylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol.

Molecular Properties

Compound Name(2R,3R,4S,5R)-2-[6-(2-adamantylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
PubChem CID54051903
Molecular FormulaC20H27N5O4
Molecular Weight401.47 g/mol
Exact Mass401.21
IUPAC Name(2R,3R,4S,5R)-2-[6-(2-adamantylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
SMILESOC[C@H]1O[C@@H](n2cnc3c(NC4C5CC6CC(C5)CC4C6)ncnc32)[C@H](O)[C@@H]1O
InChIInChI=1S/C20H27N5O4/c26-6-13-16(27)17(28)20(29-13)25-8-23-15-18(21-7-22-19(15)25)24-14-11-2-9-1-10(4-11)5-12(14)3-9/h7-14,16-17,20,26-28H,1-6H2,(H,21,22,24)/t9?,10?,11?,12?,13-,14?,16-,17-,20-/m1/s1
InChIKeyLTMFYRVKSAPKOI-KLTSAESLSA-N
XLogP0.67
TPSA125.55 Ų
H-Bond Donors4
H-Bond Acceptors9
Rotatable Bonds4
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500401.47
LogP ≤ 50.67
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 109

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Frequently Asked Questions

What is the IUPAC name of (2R,3R,4S,5R)-2-[6-(2-adamantylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol?
The IUPAC name of (2R,3R,4S,5R)-2-[6-(2-adamantylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol (CID 54051903) is (2R,3R,4S,5R)-2-[6-(2-adamantylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol.
What is the SMILES notation for (2R,3R,4S,5R)-2-[6-(2-adamantylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol?
The canonical SMILES for (2R,3R,4S,5R)-2-[6-(2-adamantylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol is OC[C@H]1O[C@@H](n2cnc3c(NC4C5CC6CC(C5)CC4C6)ncnc32)[C@H](O)[C@@H]1O.
What is the InChIKey of (2R,3R,4S,5R)-2-[6-(2-adamantylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol?
The InChIKey is LTMFYRVKSAPKOI-KLTSAESLSA-N. The full InChI is InChI=1S/C20H27N5O4/c26-6-13-16(27)17(28)20(29-13)25-8-23-15-18(21-7-22-19(15)25)24-14-11-2-9-1-10(4-11)5-12(14)3-9/h7-14,16-17,20,26-28H,1-6H2,(H,21,22,24)/t9?,10?,11?,12?,13-,14?,16-,17-,20-/m1/s1.
What are the key properties of (2R,3R,4S,5R)-2-[6-(2-adamantylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol?
(2R,3R,4S,5R)-2-[6-(2-adamantylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol has a molecular weight of 401.47 g/mol, XLogP of 0.67, 4 rotatable bonds, 4 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R,4S,5R)-2-[6-(2-adamantylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol is sourced from PubChem (CID 54051903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).