(4-Hydroxybutyl)guanidine

AlkaPlorer ID: AK025532

Synonym: 4-Guanidino-1-butanol

IUPAC Name: diaminomethylidene(4-hydroxybutyl)azanium

Structure

SMILES: NC(=[NH2+])NCCCCO

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InChI: InChI=1S/C5H13N3O/c6-5(7)8-3-1-2-4-9/h9H,1-4H2,(H4,6,7,8)/p+1

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InChIKey: FULLTSYFDLSFSF-UHFFFAOYSA-O

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Reference

PubChem CID: 144608789

SuperNatural Ⅲ: SN0095849

NPASS: NPC263098

COCONUT: CNP0103952

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

Metabolism Information