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

C20H33N5O4 — CID 59034982

IUPAC(2R,3R,4S,5R)-2-[6-[bis(3-methylbutyl)amino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
SMILESCC(C)CCN(CCC(C)C)c1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
InChIInChI=1S/C20H33N5O4/c1-12(2)5-7-24(8-6-13(3)4)18-15-19(22-10-21-18)25(11-23-15)20-17(28)16(27)14(9-26)29-20/h10-14,16-17,20,26-28H,5-9H2,1-4H3/t14-,16-,17-,20-/m1/s1
InChIKeyVMOVBIKQSWTCQH-WVSUBDOOSA-N
MW407.52 g/mol
LogP1.34
Rot. Bonds9

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

(2R,3R,4S,5R)-2-[6-[bis(3-methylbutyl)amino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol (PubChem CID 59034982) has the molecular formula C20H33N5O4 and a molecular weight of 407.52 g/mol. Its IUPAC name is (2R,3R,4S,5R)-2-[6-[bis(3-methylbutyl)amino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol.

Molecular Properties

Compound Name(2R,3R,4S,5R)-2-[6-[bis(3-methylbutyl)amino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
PubChem CID59034982
Molecular FormulaC20H33N5O4
Molecular Weight407.52 g/mol
Exact Mass407.25
IUPAC Name(2R,3R,4S,5R)-2-[6-[bis(3-methylbutyl)amino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
SMILESCC(C)CCN(CCC(C)C)c1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
InChIInChI=1S/C20H33N5O4/c1-12(2)5-7-24(8-6-13(3)4)18-15-19(22-10-21-18)25(11-23-15)20-17(28)16(27)14(9-26)29-20/h10-14,16-17,20,26-28H,5-9H2,1-4H3/t14-,16-,17-,20-/m1/s1
InChIKeyVMOVBIKQSWTCQH-WVSUBDOOSA-N
XLogP1.34
TPSA116.76 Ų
H-Bond Donors3
H-Bond Acceptors9
Rotatable Bonds9
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.52
LogP ≤ 51.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 109

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Frequently Asked Questions

What is the IUPAC name of (2R,3R,4S,5R)-2-[6-[bis(3-methylbutyl)amino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol?
The IUPAC name of (2R,3R,4S,5R)-2-[6-[bis(3-methylbutyl)amino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol (CID 59034982) is (2R,3R,4S,5R)-2-[6-[bis(3-methylbutyl)amino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol.
What is the SMILES notation for (2R,3R,4S,5R)-2-[6-[bis(3-methylbutyl)amino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol?
The canonical SMILES for (2R,3R,4S,5R)-2-[6-[bis(3-methylbutyl)amino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol is CC(C)CCN(CCC(C)C)c1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O.
What is the InChIKey of (2R,3R,4S,5R)-2-[6-[bis(3-methylbutyl)amino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol?
The InChIKey is VMOVBIKQSWTCQH-WVSUBDOOSA-N. The full InChI is InChI=1S/C20H33N5O4/c1-12(2)5-7-24(8-6-13(3)4)18-15-19(22-10-21-18)25(11-23-15)20-17(28)16(27)14(9-26)29-20/h10-14,16-17,20,26-28H,5-9H2,1-4H3/t14-,16-,17-,20-/m1/s1.
What are the key properties of (2R,3R,4S,5R)-2-[6-[bis(3-methylbutyl)amino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol?
(2R,3R,4S,5R)-2-[6-[bis(3-methylbutyl)amino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol has a molecular weight of 407.52 g/mol, XLogP of 1.34, 9 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R,4S,5R)-2-[6-[bis(3-methylbutyl)amino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol is sourced from PubChem (CID 59034982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).