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

C3H7N2O2+ — CID 7045654

IUPAC[(4R)-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-/m1/s1
InChIKeyDYDCUQKUCUHJBH-UWTATZPHSA-O
MW103.10 g/mol
LogP-2.34
Rot. Bonds

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

[(4R)-3-oxo-1,2-oxazolidin-4-yl]azanium (PubChem CID 7045654) has the molecular formula C3H7N2O2+ and a molecular weight of 103.10 g/mol. Its IUPAC name is [(4R)-3-oxo-1,2-oxazolidin-4-yl]azanium.

Molecular Properties

Compound Name[(4R)-3-oxo-1,2-oxazolidin-4-yl]azanium
PubChem CID7045654
Molecular FormulaC3H7N2O2+
Molecular Weight103.10 g/mol
Exact Mass103.05
IUPAC Name[(4R)-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-/m1/s1
InChIKeyDYDCUQKUCUHJBH-UWTATZPHSA-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

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Related Compounds

Cycloserine
CID 6234
Levcycloserine
CID 449215
DL-Cycloserine
CID 401
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)-3-oxo-1,2-oxazolidin-4-yl]azanium?
The IUPAC name of [(4R)-3-oxo-1,2-oxazolidin-4-yl]azanium (CID 7045654) is [(4R)-3-oxo-1,2-oxazolidin-4-yl]azanium.
What is the SMILES notation for [(4R)-3-oxo-1,2-oxazolidin-4-yl]azanium?
The canonical SMILES for [(4R)-3-oxo-1,2-oxazolidin-4-yl]azanium is [NH3+][C@@H]1CONC1=O.
What is the InChIKey of [(4R)-3-oxo-1,2-oxazolidin-4-yl]azanium?
The InChIKey is DYDCUQKUCUHJBH-UWTATZPHSA-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-/m1/s1.
What are the key properties of [(4R)-3-oxo-1,2-oxazolidin-4-yl]azanium?
[(4R)-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 [(4R)-3-oxo-1,2-oxazolidin-4-yl]azanium is sourced from PubChem (CID 7045654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).