[(4S)-3-oxo-1,2-oxazolidin-4-yl]azanium

C3H7N2O2+ — CID 7045655

IUPAC[(4S)-3-oxo-1,2-oxazolidin-4-yl]azanium
SMILES[NH3+][C@H]1CONC1=O
InChIInChI=1S/C3H6N2O2/c4-2-1-7-5-3(2)6/h2H,1,4H2,(H,5,6)/p+1/t2-/m0/s1
InChIKeyDYDCUQKUCUHJBH-REOHCLBHSA-O
MW103.10 g/mol
LogP-2.34
Rot. Bonds

About [(4S)-3-oxo-1,2-oxazolidin-4-yl]azanium

[(4S)-3-oxo-1,2-oxazolidin-4-yl]azanium (PubChem CID 7045655) has the molecular formula C3H7N2O2+ and a molecular weight of 103.10 g/mol. Its IUPAC name is [(4S)-3-oxo-1,2-oxazolidin-4-yl]azanium.

Molecular Properties

Compound Name[(4S)-3-oxo-1,2-oxazolidin-4-yl]azanium
PubChem CID7045655
Molecular FormulaC3H7N2O2+
Molecular Weight103.10 g/mol
Exact Mass103.05
IUPAC Name[(4S)-3-oxo-1,2-oxazolidin-4-yl]azanium
SMILES[NH3+][C@H]1CONC1=O
InChIInChI=1S/C3H6N2O2/c4-2-1-7-5-3(2)6/h2H,1,4H2,(H,5,6)/p+1/t2-/m0/s1
InChIKeyDYDCUQKUCUHJBH-REOHCLBHSA-O
XLogP-2.34
TPSA65.97 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.10
LogP ≤ 5-2.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze [(4S)-3-oxo-1,2-oxazolidin-4-yl]azanium 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 [(4S)-3-oxo-1,2-oxazolidin-4-yl]azanium?
The IUPAC name of [(4S)-3-oxo-1,2-oxazolidin-4-yl]azanium (CID 7045655) is [(4S)-3-oxo-1,2-oxazolidin-4-yl]azanium.
What is the SMILES notation for [(4S)-3-oxo-1,2-oxazolidin-4-yl]azanium?
The canonical SMILES for [(4S)-3-oxo-1,2-oxazolidin-4-yl]azanium is [NH3+][C@H]1CONC1=O.
What is the InChIKey of [(4S)-3-oxo-1,2-oxazolidin-4-yl]azanium?
The InChIKey is DYDCUQKUCUHJBH-REOHCLBHSA-O. The full InChI is InChI=1S/C3H6N2O2/c4-2-1-7-5-3(2)6/h2H,1,4H2,(H,5,6)/p+1/t2-/m0/s1.
What are the key properties of [(4S)-3-oxo-1,2-oxazolidin-4-yl]azanium?
[(4S)-3-oxo-1,2-oxazolidin-4-yl]azanium has a molecular weight of 103.10 g/mol, XLogP of -2.34, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(4S)-3-oxo-1,2-oxazolidin-4-yl]azanium is sourced from PubChem (CID 7045655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).