(+/-)-Trans-1-amino-3-oxabicyclo[3.1.0]hexan-2-one

HCID 21040236
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Basic information

Standard SMILES
N[C@@]12C[C@H]1COC2=O
InChIKey
JMPBXIQWNZWJBY-UCORVYFPSA-N
Molecular formula
C5H7NO2
Average molar mass
113.11 g/mol

Names & identifiers

Preferred name
(+/-)-Trans-1-amino-3-oxabicyclo[3.1.0]hexan-2-one
IUPAC
(1S,5R)-1-amino-3-oxabicyclo[3.1.0]hexan-2-one

Names & synonyms

SCHEMBL5782358JMPBXIQWNZWJBY-UCORVYFPSA-N(+/-)-Trans-1-amino-3-oxabicyclo[3.1.0]hexan-2-one

Database identifiers

PubChem CID
21040236

Properties

Computed structural properties

XLogP
-0.8
Topological polar surface area
52.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
0
Heavy atoms
8

Related reactions

1 records
New reaction record

Linked notes

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