4-hydroxy-1-[2-oxo-2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]pyrrolidine-2-carboxylic acid

C10H14N2O6 — CID 114351690

IUPAC4-hydroxy-1-[2-oxo-2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]pyrrolidine-2-carboxylic acid
SMILESO=C(O)C1CC(O)CN1CC(=O)N1CCOC1=O
InChIInChI=1S/C10H14N2O6/c13-6-3-7(9(15)16)11(4-6)5-8(14)12-1-2-18-10(12)17/h6-7,13H,1-5H2,(H,15,16)
InChIKeyZMVJUGXVBYNFBC-UHFFFAOYSA-N
MW258.23 g/mol
LogP-1.51
Rot. Bonds3

About 4-hydroxy-1-[2-oxo-2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]pyrrolidine-2-carboxylic acid

4-hydroxy-1-[2-oxo-2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]pyrrolidine-2-carboxylic acid (PubChem CID 114351690) has the molecular formula C10H14N2O6 and a molecular weight of 258.23 g/mol. Its IUPAC name is 4-hydroxy-1-[2-oxo-2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]pyrrolidine-2-carboxylic acid.

Molecular Properties

Compound Name4-hydroxy-1-[2-oxo-2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]pyrrolidine-2-carboxylic acid
PubChem CID114351690
Molecular FormulaC10H14N2O6
Molecular Weight258.23 g/mol
Exact Mass258.09
IUPAC Name4-hydroxy-1-[2-oxo-2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]pyrrolidine-2-carboxylic acid
SMILESO=C(O)C1CC(O)CN1CC(=O)N1CCOC1=O
InChIInChI=1S/C10H14N2O6/c13-6-3-7(9(15)16)11(4-6)5-8(14)12-1-2-18-10(12)17/h6-7,13H,1-5H2,(H,15,16)
InChIKeyZMVJUGXVBYNFBC-UHFFFAOYSA-N
XLogP-1.51
TPSA107.38 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.23
LogP ≤ 5-1.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-1-[2-oxo-2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]pyrrolidine-2-carboxylic acid?
The IUPAC name of 4-hydroxy-1-[2-oxo-2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]pyrrolidine-2-carboxylic acid (CID 114351690) is 4-hydroxy-1-[2-oxo-2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]pyrrolidine-2-carboxylic acid.
What is the SMILES notation for 4-hydroxy-1-[2-oxo-2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]pyrrolidine-2-carboxylic acid?
The canonical SMILES for 4-hydroxy-1-[2-oxo-2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]pyrrolidine-2-carboxylic acid is O=C(O)C1CC(O)CN1CC(=O)N1CCOC1=O.
What is the InChIKey of 4-hydroxy-1-[2-oxo-2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]pyrrolidine-2-carboxylic acid?
The InChIKey is ZMVJUGXVBYNFBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O6/c13-6-3-7(9(15)16)11(4-6)5-8(14)12-1-2-18-10(12)17/h6-7,13H,1-5H2,(H,15,16).
What are the key properties of 4-hydroxy-1-[2-oxo-2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]pyrrolidine-2-carboxylic acid?
4-hydroxy-1-[2-oxo-2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]pyrrolidine-2-carboxylic acid has a molecular weight of 258.23 g/mol, XLogP of -1.51, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-1-[2-oxo-2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]pyrrolidine-2-carboxylic acid is sourced from PubChem (CID 114351690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).