Basic information
- Standard SMILES
COCCNc1nonc1C(N)=NO- InChIKey
LLROIOFPYPLDIZ-UHFFFAOYSA-N- Molecular formula
- C6H11N5O3
- Average molar mass
- 201.18 g/mol
Names & identifiers
- Preferred name
- N'-Hydroxy-4-[(2-methoxyethyl)amino]-1,2,5-oxadiazole-3-carboximidamide
- IUPAC
- N'-hydroxy-4-(2-methoxyethylamino)-1,2,5-oxadiazole-3-carboximidamide
Names & synonyms
SCHEMBL147585SCHEMBL147586LLROIOFPYPLDIZ-UHFFFAOYSA-NDB-119941N'-Hydroxy-4-[(2-methoxyethyl)amino]-1,2,5-oxadiazole-3-carboximidamide1204669-60-2
Database identifiers
- PubChem CID
- 136330164
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 119 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 200
Related reactions
21 records
Compound notes
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