4-hydroxy-3-methyl-5-(3,4,5-trihydroxy-6-methyloxan-2-yl)-1,3-oxazolidin-2-one

C10H17NO7 — CID 146289976

IUPAC4-hydroxy-3-methyl-5-(3,4,5-trihydroxy-6-methyloxan-2-yl)-1,3-oxazolidin-2-one
SMILESCC1OC(C2OC(=O)N(C)C2O)C(O)C(O)C1O
InChIInChI=1S/C10H17NO7/c1-3-4(12)5(13)6(14)7(17-3)8-9(15)11(2)10(16)18-8/h3-9,12-15H,1-2H3
InChIKeyJGUJNADCIVIEMZ-UHFFFAOYSA-N
MW263.25 g/mol
LogP-2.37
Rot. Bonds1

About 4-hydroxy-3-methyl-5-(3,4,5-trihydroxy-6-methyloxan-2-yl)-1,3-oxazolidin-2-one

4-hydroxy-3-methyl-5-(3,4,5-trihydroxy-6-methyloxan-2-yl)-1,3-oxazolidin-2-one (PubChem CID 146289976) has the molecular formula C10H17NO7 and a molecular weight of 263.25 g/mol. Its IUPAC name is 4-hydroxy-3-methyl-5-(3,4,5-trihydroxy-6-methyloxan-2-yl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name4-hydroxy-3-methyl-5-(3,4,5-trihydroxy-6-methyloxan-2-yl)-1,3-oxazolidin-2-one
PubChem CID146289976
Molecular FormulaC10H17NO7
Molecular Weight263.25 g/mol
Exact Mass263.10
IUPAC Name4-hydroxy-3-methyl-5-(3,4,5-trihydroxy-6-methyloxan-2-yl)-1,3-oxazolidin-2-one
SMILESCC1OC(C2OC(=O)N(C)C2O)C(O)C(O)C1O
InChIInChI=1S/C10H17NO7/c1-3-4(12)5(13)6(14)7(17-3)8-9(15)11(2)10(16)18-8/h3-9,12-15H,1-2H3
InChIKeyJGUJNADCIVIEMZ-UHFFFAOYSA-N
XLogP-2.37
TPSA119.69 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds1
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.25
LogP ≤ 5-2.37
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

Analyze 4-hydroxy-3-methyl-5-(3,4,5-trihydroxy-6-methyloxan-2-yl)-1,3-oxazolidin-2-one 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 4-hydroxy-3-methyl-5-(3,4,5-trihydroxy-6-methyloxan-2-yl)-1,3-oxazolidin-2-one?
The IUPAC name of 4-hydroxy-3-methyl-5-(3,4,5-trihydroxy-6-methyloxan-2-yl)-1,3-oxazolidin-2-one (CID 146289976) is 4-hydroxy-3-methyl-5-(3,4,5-trihydroxy-6-methyloxan-2-yl)-1,3-oxazolidin-2-one.
What is the SMILES notation for 4-hydroxy-3-methyl-5-(3,4,5-trihydroxy-6-methyloxan-2-yl)-1,3-oxazolidin-2-one?
The canonical SMILES for 4-hydroxy-3-methyl-5-(3,4,5-trihydroxy-6-methyloxan-2-yl)-1,3-oxazolidin-2-one is CC1OC(C2OC(=O)N(C)C2O)C(O)C(O)C1O.
What is the InChIKey of 4-hydroxy-3-methyl-5-(3,4,5-trihydroxy-6-methyloxan-2-yl)-1,3-oxazolidin-2-one?
The InChIKey is JGUJNADCIVIEMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO7/c1-3-4(12)5(13)6(14)7(17-3)8-9(15)11(2)10(16)18-8/h3-9,12-15H,1-2H3.
What are the key properties of 4-hydroxy-3-methyl-5-(3,4,5-trihydroxy-6-methyloxan-2-yl)-1,3-oxazolidin-2-one?
4-hydroxy-3-methyl-5-(3,4,5-trihydroxy-6-methyloxan-2-yl)-1,3-oxazolidin-2-one has a molecular weight of 263.25 g/mol, XLogP of -2.37, 1 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-3-methyl-5-(3,4,5-trihydroxy-6-methyloxan-2-yl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 146289976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).