1-[(3R,3aR,5S,6R,6aR)-3,6-dihydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-5-yl]-5-methylpyrimidine-2,4-dione

C11H14N2O6 — CID 10869335

IUPAC1-[(3R,3aR,5S,6R,6aR)-3,6-dihydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-5-yl]-5-methylpyrimidine-2,4-dione
SMILESCc1cn([C@H]2O[C@H]3[C@H](OC[C@H]3O)[C@H]2O)c(=O)[nH]c1=O
InChIInChI=1S/C11H14N2O6/c1-4-2-13(11(17)12-9(4)16)10-6(15)8-7(19-10)5(14)3-18-8/h2,5-8,10,14-15H,3H2,1H3,(H,12,16,17)/t5-,6-,7-,8-,10+/m1/s1
InChIKeyFSDFNLONEYEUGR-PZACJGDYSA-N
MW270.24 g/mol
LogP-2.14
Rot. Bonds1

About 1-[(3R,3aR,5S,6R,6aR)-3,6-dihydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-5-yl]-5-methylpyrimidine-2,4-dione

1-[(3R,3aR,5S,6R,6aR)-3,6-dihydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-5-yl]-5-methylpyrimidine-2,4-dione (PubChem CID 10869335) has the molecular formula C11H14N2O6 and a molecular weight of 270.24 g/mol. Its IUPAC name is 1-[(3R,3aR,5S,6R,6aR)-3,6-dihydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-5-yl]-5-methylpyrimidine-2,4-dione.

Molecular Properties

Compound Name1-[(3R,3aR,5S,6R,6aR)-3,6-dihydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-5-yl]-5-methylpyrimidine-2,4-dione
PubChem CID10869335
Molecular FormulaC11H14N2O6
Molecular Weight270.24 g/mol
Exact Mass270.09
IUPAC Name1-[(3R,3aR,5S,6R,6aR)-3,6-dihydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-5-yl]-5-methylpyrimidine-2,4-dione
SMILESCc1cn([C@H]2O[C@H]3[C@H](OC[C@H]3O)[C@H]2O)c(=O)[nH]c1=O
InChIInChI=1S/C11H14N2O6/c1-4-2-13(11(17)12-9(4)16)10-6(15)8-7(19-10)5(14)3-18-8/h2,5-8,10,14-15H,3H2,1H3,(H,12,16,17)/t5-,6-,7-,8-,10+/m1/s1
InChIKeyFSDFNLONEYEUGR-PZACJGDYSA-N
XLogP-2.14
TPSA113.78 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds1
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.24
LogP ≤ 5-2.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Analyze 1-[(3R,3aR,5S,6R,6aR)-3,6-dihydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-5-yl]-5-methylpyrimidine-2,4-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[(3R,3aR,5S,6R,6aR)-3,6-dihydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-5-yl]-5-methylpyrimidine-2,4-dione?
The IUPAC name of 1-[(3R,3aR,5S,6R,6aR)-3,6-dihydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-5-yl]-5-methylpyrimidine-2,4-dione (CID 10869335) is 1-[(3R,3aR,5S,6R,6aR)-3,6-dihydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-5-yl]-5-methylpyrimidine-2,4-dione.
What is the SMILES notation for 1-[(3R,3aR,5S,6R,6aR)-3,6-dihydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-5-yl]-5-methylpyrimidine-2,4-dione?
The canonical SMILES for 1-[(3R,3aR,5S,6R,6aR)-3,6-dihydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-5-yl]-5-methylpyrimidine-2,4-dione is Cc1cn([C@H]2O[C@H]3[C@H](OC[C@H]3O)[C@H]2O)c(=O)[nH]c1=O.
What is the InChIKey of 1-[(3R,3aR,5S,6R,6aR)-3,6-dihydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-5-yl]-5-methylpyrimidine-2,4-dione?
The InChIKey is FSDFNLONEYEUGR-PZACJGDYSA-N. The full InChI is InChI=1S/C11H14N2O6/c1-4-2-13(11(17)12-9(4)16)10-6(15)8-7(19-10)5(14)3-18-8/h2,5-8,10,14-15H,3H2,1H3,(H,12,16,17)/t5-,6-,7-,8-,10+/m1/s1.
What are the key properties of 1-[(3R,3aR,5S,6R,6aR)-3,6-dihydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-5-yl]-5-methylpyrimidine-2,4-dione?
1-[(3R,3aR,5S,6R,6aR)-3,6-dihydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-5-yl]-5-methylpyrimidine-2,4-dione has a molecular weight of 270.24 g/mol, XLogP of -2.14, 1 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3R,3aR,5S,6R,6aR)-3,6-dihydroxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-5-yl]-5-methylpyrimidine-2,4-dione is sourced from PubChem (CID 10869335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).