[(2R,3S,5R)-3-acetyloxy-5-[6-(4-methoxyphenyl)purin-9-yl]oxolan-2-yl]methyl acetate

C21H22N4O6 — CID 101349853

IUPAC[(2R,3S,5R)-3-acetyloxy-5-[6-(4-methoxyphenyl)purin-9-yl]oxolan-2-yl]methyl acetate
SMILESCOc1ccc(-c2ncnc3c2ncn3[C@H]2C[C@H](OC(C)=O)[C@@H](COC(C)=O)O2)cc1
InChIInChI=1S/C21H22N4O6/c1-12(26)29-9-17-16(30-13(2)27)8-18(31-17)25-11-24-20-19(22-10-23-21(20)25)14-4-6-15(28-3)7-5-14/h4-7,10-11,16-18H,8-9H2,1-3H3/t16-,17+,18+/m0/s1
InChIKeyQVJJSLOPFGHRFE-RCCFBDPRSA-N
MW426.43 g/mol
LogP2.28
Rot. Bonds6

About [(2R,3S,5R)-3-acetyloxy-5-[6-(4-methoxyphenyl)purin-9-yl]oxolan-2-yl]methyl acetate

[(2R,3S,5R)-3-acetyloxy-5-[6-(4-methoxyphenyl)purin-9-yl]oxolan-2-yl]methyl acetate (PubChem CID 101349853) has the molecular formula C21H22N4O6 and a molecular weight of 426.43 g/mol. Its IUPAC name is [(2R,3S,5R)-3-acetyloxy-5-[6-(4-methoxyphenyl)purin-9-yl]oxolan-2-yl]methyl acetate.

Molecular Properties

Compound Name[(2R,3S,5R)-3-acetyloxy-5-[6-(4-methoxyphenyl)purin-9-yl]oxolan-2-yl]methyl acetate
PubChem CID101349853
Molecular FormulaC21H22N4O6
Molecular Weight426.43 g/mol
Exact Mass426.15
IUPAC Name[(2R,3S,5R)-3-acetyloxy-5-[6-(4-methoxyphenyl)purin-9-yl]oxolan-2-yl]methyl acetate
SMILESCOc1ccc(-c2ncnc3c2ncn3[C@H]2C[C@H](OC(C)=O)[C@@H](COC(C)=O)O2)cc1
InChIInChI=1S/C21H22N4O6/c1-12(26)29-9-17-16(30-13(2)27)8-18(31-17)25-11-24-20-19(22-10-23-21(20)25)14-4-6-15(28-3)7-5-14/h4-7,10-11,16-18H,8-9H2,1-3H3/t16-,17+,18+/m0/s1
InChIKeyQVJJSLOPFGHRFE-RCCFBDPRSA-N
XLogP2.28
TPSA114.66 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds6
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500426.43
LogP ≤ 52.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

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Frequently Asked Questions

What is the IUPAC name of [(2R,3S,5R)-3-acetyloxy-5-[6-(4-methoxyphenyl)purin-9-yl]oxolan-2-yl]methyl acetate?
The IUPAC name of [(2R,3S,5R)-3-acetyloxy-5-[6-(4-methoxyphenyl)purin-9-yl]oxolan-2-yl]methyl acetate (CID 101349853) is [(2R,3S,5R)-3-acetyloxy-5-[6-(4-methoxyphenyl)purin-9-yl]oxolan-2-yl]methyl acetate.
What is the SMILES notation for [(2R,3S,5R)-3-acetyloxy-5-[6-(4-methoxyphenyl)purin-9-yl]oxolan-2-yl]methyl acetate?
The canonical SMILES for [(2R,3S,5R)-3-acetyloxy-5-[6-(4-methoxyphenyl)purin-9-yl]oxolan-2-yl]methyl acetate is COc1ccc(-c2ncnc3c2ncn3[C@H]2C[C@H](OC(C)=O)[C@@H](COC(C)=O)O2)cc1.
What is the InChIKey of [(2R,3S,5R)-3-acetyloxy-5-[6-(4-methoxyphenyl)purin-9-yl]oxolan-2-yl]methyl acetate?
The InChIKey is QVJJSLOPFGHRFE-RCCFBDPRSA-N. The full InChI is InChI=1S/C21H22N4O6/c1-12(26)29-9-17-16(30-13(2)27)8-18(31-17)25-11-24-20-19(22-10-23-21(20)25)14-4-6-15(28-3)7-5-14/h4-7,10-11,16-18H,8-9H2,1-3H3/t16-,17+,18+/m0/s1.
What are the key properties of [(2R,3S,5R)-3-acetyloxy-5-[6-(4-methoxyphenyl)purin-9-yl]oxolan-2-yl]methyl acetate?
[(2R,3S,5R)-3-acetyloxy-5-[6-(4-methoxyphenyl)purin-9-yl]oxolan-2-yl]methyl acetate has a molecular weight of 426.43 g/mol, XLogP of 2.28, 6 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R,3S,5R)-3-acetyloxy-5-[6-(4-methoxyphenyl)purin-9-yl]oxolan-2-yl]methyl acetate is sourced from PubChem (CID 101349853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).