Basic information
- Standard SMILES
NC(=NO)c1nonc1N1CCOCC1- InChIKey
BJMRCCDXJMSQLO-UHFFFAOYSA-N- Molecular formula
- C7H11N5O3
- Average molar mass
- 213.19 g/mol
Names & identifiers
- Preferred name
- N'-hydroxy-4-morpholin-4-yl-1,2,5-oxadiazole-3-carboximidamide
- IUPAC
- N'-hydroxy-4-morpholin-4-yl-1,2,5-oxadiazole-3-carboximidamide
Names & synonyms
SCHEMBL2514031SCHEMBL2514032BJMRCCDXJMSQLO-UHFFFAOYSA-NN'-hydroxy-4-morpholin-4-yl-1,2,5-oxadiazole-3-carboximidamide
Database identifiers
- PubChem CID
- 136335830
Properties
Computed structural properties
- XLogP
- -0.7
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 243
Related reactions
4 records
Compound notes
Loading…