Basic information
- Standard SMILES
O=C(O)C(=O)O.c1coc(C23CCCN(C2)C3)n1- InChIKey
UDXTZBAMBFNURW-UHFFFAOYSA-N- Molecular formula
- C11H14N2O5
- Average molar mass
- 254.24 g/mol
- Monoisotopic mass
- 254.09027155
Names & identifiers
- Preferred name
- 5-(1,3-Oxazol-2-yl)-1-azabicyclo[3.1.1]heptane oxalate salt
- IUPAC
- 2-(1-azabicyclo[3.1.1]heptan-5-yl)-1,3-oxazole;oxalic acid
Names & synonyms
SCHEMBL8791636UDXTZBAMBFNURW-UHFFFAOYSA-N5-(1,3-Oxazol-2-yl)-1-azabicyclo[3.1.1]heptane oxalate salt
Database identifiers
- PubChem CID
- 19814765
Properties
Computed structural properties
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 261
Related reactions
1 records
Compound notes
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