(4R)-4-amino-1,2-oxazolidin-3-one

C3H6N2O2 — CID 6234

💊View drug profile → cycloserine
IUPAC(4R)-4-amino-1,2-oxazolidin-3-one
SMILESN[C@@H]1CONC1=O
InChIInChI=1S/C3H6N2O2/c4-2-1-7-5-3(2)6/h2H,1,4H2,(H,5,6)/t2-/m1/s1
InChIKeyDYDCUQKUCUHJBH-UWTATZPHSA-N
MW102.09 g/mol
LogP-1.62
Rot. Bonds

About (4R)-4-amino-1,2-oxazolidin-3-one

(4R)-4-amino-1,2-oxazolidin-3-one (PubChem CID 6234) has the molecular formula C3H6N2O2 and a molecular weight of 102.09 g/mol. Its IUPAC name is (4R)-4-amino-1,2-oxazolidin-3-one.

Molecular Properties

Compound Name(4R)-4-amino-1,2-oxazolidin-3-one
PubChem CID6234
Molecular FormulaC3H6N2O2
Molecular Weight102.09 g/mol
Exact Mass102.04
IUPAC Name(4R)-4-amino-1,2-oxazolidin-3-one
SMILESN[C@@H]1CONC1=O
InChIInChI=1S/C3H6N2O2/c4-2-1-7-5-3(2)6/h2H,1,4H2,(H,5,6)/t2-/m1/s1
InChIKeyDYDCUQKUCUHJBH-UWTATZPHSA-N
XLogP-1.62
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.09
LogP ≤ 5-1.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (4R)-4-amino-1,2-oxazolidin-3-one with MolForge

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

Launch Full Analysis

Related Compounds

Levcycloserine
CID 449215
DL-Cycloserine
CID 401
D-cycloserine(1+)
CID 7045654
Cyclothreonine
CID 12312856
(4R)-4-amino-1,2-oxazolidin-3-one;hydrate
CID 49864703
4-(Deuterioamino)-1,2-oxazolidin-3-one
CID 57288141
[(4S)-3-oxo-1,2-oxazolidin-4-yl]azanium
CID 7045655
Cycloserine hydrochloride
CID 72203240
rac Cycloserine-15N,d3
CID 71315103
CID 22411006
CID 22411006
2-Amino-3-aminooxypropanamide
CID 53826423
(4S,5R)-4-amino-5-methyl-1,2-oxazolidin-3-one
CID 55281771

Frequently Asked Questions

What is the IUPAC name of (4R)-4-amino-1,2-oxazolidin-3-one?
The IUPAC name of (4R)-4-amino-1,2-oxazolidin-3-one (CID 6234) is (4R)-4-amino-1,2-oxazolidin-3-one.
What is the SMILES notation for (4R)-4-amino-1,2-oxazolidin-3-one?
The canonical SMILES for (4R)-4-amino-1,2-oxazolidin-3-one is N[C@@H]1CONC1=O.
What is the InChIKey of (4R)-4-amino-1,2-oxazolidin-3-one?
The InChIKey is DYDCUQKUCUHJBH-UWTATZPHSA-N. The full InChI is InChI=1S/C3H6N2O2/c4-2-1-7-5-3(2)6/h2H,1,4H2,(H,5,6)/t2-/m1/s1.
What are the key properties of (4R)-4-amino-1,2-oxazolidin-3-one?
(4R)-4-amino-1,2-oxazolidin-3-one has a molecular weight of 102.09 g/mol, XLogP of -1.62, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-amino-1,2-oxazolidin-3-one is sourced from PubChem (CID 6234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).