(2E)-N-(4-aminobutyl)-3-(methylsulfanyl)prop-2-enamide

AlkaPlorer ID: AK260816

Synonym: None

IUPAC Name: N-(4-aminobutyl)-3-methylsulfanylprop-2-enamide

Structure

SMILES: CSC=CC(O)=NCCCCN

copy

InChI: InChI=1S/C8H16N2OS/c1-12-7-4-8(11)10-6-3-2-5-9/h4,7H,2-3,5-6,9H2,1H3,(H,10,11)

copy

InChIKey: QSBPESLWDKAWRZ-UHFFFAOYSA-N

copy

Source

Species Genus Family Order Class Phylum Kingdom Domain
Aglaia leptantha Aglaia Meliaceae Sapindales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 188.296

TPSA: 58.61

MolLogP: 1.5585

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information