Basic information
- Standard SMILES
CS(=O)(=O)O.NNC1=NCCN1CCO- InChIKey
AOEOSQYMFXXRLX-UHFFFAOYSA-N- Molecular formula
- C6H16N4O4S
- Average molar mass
- 240.28 g/mol
- Monoisotopic mass
- 240.08922618
Names & identifiers
- Preferred name
- 1-(2-Hydroxyethyl)-2-hydrazinoimidazoline mesylate
- IUPAC
- 2-(2-hydrazinyl-4,5-dihydroimidazol-1-yl)ethanol;methanesulfonic acid
Names & synonyms
SCHEMBL9581003AOEOSQYMFXXRLX-UHFFFAOYSA-N1-(2-hydroxyethyl)-2-hydrazinoimidazoline mesylate
Database identifiers
- PubChem CID
- 19785408
Properties
Computed structural properties
- Topological polar surface area
- 137 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 228
Related reactions
1 records
Compound notes
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