Basic information
- CAS
30300-94-8- Standard SMILES
NC(=NC1CCCCC1)NC1C[NH2+]C1.O=S(=O)([O-])O- InChIKey
MAKRTIGETSYDDT-UHFFFAOYSA-N- Molecular formula
- C10H22N4O4S
- Average molar mass
- 294.37 g/mol
- Monoisotopic mass
- 294.13617637
Names & identifiers
- Preferred name
- 1-Cyclohexyl-3-guanidinoazetidine sulfate
- IUPAC
- 1-(azetidin-1-ium-3-yl)-2-cyclohexylguanidine;hydrogen sulfate
Names & synonyms
1-Cyclohexyl-3-guanidinoazetidine sulfateAZ 55(1-Cyclohexyl-3-azetidinyl)guanidine sulfate (1:1)30300-94-8DTXSID60184395GUANIDINE, (1-CYCLOHEXYL-3-AZETIDINYL)-, SULFATE (1:1)RefChem:229739DTXCID701068863-[(N'-Cyclohexylcarbamimidoyl)amino]azetidin-1-ium hydrogen sulfate
Database identifiers
- CAS
30300-94-8- PubChem CID
- 34878
- DTXSID
DTXSID60184395
Properties
Computed structural properties
- Topological polar surface area
- 153 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 280
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…