(4-Hydroxybutyl)guanidine
AlkaPlorer ID: AK025532
Synonym: 4-Guanidino-1-butanol
IUPAC Name: diaminomethylidene(4-hydroxybutyl)azanium
Structure
SMILES: NC(=[NH2+])NCCCCO
InChI: InChI=1S/C5H13N3O/c6-5(7)8-3-1-2-4-9/h9H,1-4H2,(H4,6,7,8)/p+1
InChIKey: FULLTSYFDLSFSF-UHFFFAOYSA-O
Source
Properties Information
Molecule Weight: 132.187
TPSA?: 83.87
MolLogP?: -2.5776999999999988
Number of H-Donors: 4
Number of H-Acceptors: 1
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Rattus norvegicus | H9c2 | Activity | 46.8 | % | 10.1016/j.ejmech.2020.112469 |
| Rattus norvegicus | H9c2 | Activity | 51.4 | % | 10.1016/j.ejmech.2020.112469 |
