Basic information
- CAS
101517-10-6- Standard SMILES
N=C(N)[NH2+]CC[NH+]1CCCCC1.O=S(=O)([O-])[O-]- InChIKey
LYNDKEYSEBKFIL-UHFFFAOYSA-N- Molecular formula
- C8H20N4O4S
- Average molar mass
- 268.34 g/mol
- Monoisotopic mass
- 268.12052631
Names & identifiers
- Preferred name
- Guanidine, 1-(2-piperidinoethyl)-, sulfate
- IUPAC
- carbamimidoyl(2-piperidin-1-ium-1-ylethyl)azanium sulfate
Names & synonyms
Piperidino ethyl guanidine sulphateGUANIDINE, 1-(2-PIPERIDINOETHYL)-, SULFATE101517-10-6RefChem:346830
Database identifiers
- CAS
101517-10-6- PubChem CID
- 58491
Properties
Computed structural properties
- Topological polar surface area
- 160 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 202
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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