2-hydroxy-4-(2-oxo-1,3-oxazolidin-3-yl)butanoic acid

C7H11NO5 — CID 107836616

IUPAC2-hydroxy-4-(2-oxo-1,3-oxazolidin-3-yl)butanoic acid
SMILESO=C(O)C(O)CCN1CCOC1=O
InChIInChI=1S/C7H11NO5/c9-5(6(10)11)1-2-8-3-4-13-7(8)12/h5,9H,1-4H2,(H,10,11)
InChIKeyFVHRHKIERFDXDY-UHFFFAOYSA-N
MW189.17 g/mol
LogP-0.73
Rot. Bonds4

About 2-hydroxy-4-(2-oxo-1,3-oxazolidin-3-yl)butanoic acid

2-hydroxy-4-(2-oxo-1,3-oxazolidin-3-yl)butanoic acid (PubChem CID 107836616) has the molecular formula C7H11NO5 and a molecular weight of 189.17 g/mol. Its IUPAC name is 2-hydroxy-4-(2-oxo-1,3-oxazolidin-3-yl)butanoic acid.

Molecular Properties

Compound Name2-hydroxy-4-(2-oxo-1,3-oxazolidin-3-yl)butanoic acid
PubChem CID107836616
Molecular FormulaC7H11NO5
Molecular Weight189.17 g/mol
Exact Mass189.06
IUPAC Name2-hydroxy-4-(2-oxo-1,3-oxazolidin-3-yl)butanoic acid
SMILESO=C(O)C(O)CCN1CCOC1=O
InChIInChI=1S/C7H11NO5/c9-5(6(10)11)1-2-8-3-4-13-7(8)12/h5,9H,1-4H2,(H,10,11)
InChIKeyFVHRHKIERFDXDY-UHFFFAOYSA-N
XLogP-0.73
TPSA87.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.17
LogP ≤ 5-0.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(2-iodoethyl)-1,3-oxazolidin-2-one
CID 575068
3-(2-bromoethyl)-1,3-oxazolidin-2-one
CID 22757234
1-(2-oxo-1,3-oxazolidin-3-yl)hexan-3-ylurea
CID 118555104
3-octadecyl-1,3-oxazolidin-2-one
CID 59720965
3-octyl-1,3-oxazolidin-2-one
CID 3565999
4-(3,5-dioxomorpholin-4-yl)-2-hydroxybutanoic acid
CID 107835374
3-(3-amino-2-hydroxypropyl)-1,3-oxazolidin-2-one
CID 43186640
3-(2-ethylsulfanylethyl)-1,3-oxazolidin-2-one
CID 130297937
3-[2-[4-[(2R)-2-hydroxy-2-phenylethyl]piperazin-1-yl]ethyl]-1,3-oxazolidin-2-one
CID 95602063
1-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-3-propan-2-ylurea
CID 110746780
[1-amino-3-(2-oxo-1,3-oxazolidin-3-yl)propylidene]urea
CID 54212253
2-(2-oxo-1,3-oxazolidin-3-yl)ethyl prop-2-enoate
CID 22728782

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-4-(2-oxo-1,3-oxazolidin-3-yl)butanoic acid?
The IUPAC name of 2-hydroxy-4-(2-oxo-1,3-oxazolidin-3-yl)butanoic acid (CID 107836616) is 2-hydroxy-4-(2-oxo-1,3-oxazolidin-3-yl)butanoic acid.
What is the SMILES notation for 2-hydroxy-4-(2-oxo-1,3-oxazolidin-3-yl)butanoic acid?
The canonical SMILES for 2-hydroxy-4-(2-oxo-1,3-oxazolidin-3-yl)butanoic acid is O=C(O)C(O)CCN1CCOC1=O.
What is the InChIKey of 2-hydroxy-4-(2-oxo-1,3-oxazolidin-3-yl)butanoic acid?
The InChIKey is FVHRHKIERFDXDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NO5/c9-5(6(10)11)1-2-8-3-4-13-7(8)12/h5,9H,1-4H2,(H,10,11).
What are the key properties of 2-hydroxy-4-(2-oxo-1,3-oxazolidin-3-yl)butanoic acid?
2-hydroxy-4-(2-oxo-1,3-oxazolidin-3-yl)butanoic acid has a molecular weight of 189.17 g/mol, XLogP of -0.73, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-4-(2-oxo-1,3-oxazolidin-3-yl)butanoic acid is sourced from PubChem (CID 107836616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).