Aglaidithioduline

AlkaPlorer ID: AK044913

Synonym: ''

IUPAC Name: 3-methylsulfanyl-N-[4-(3-methylsulfanylprop-2-enoylamino)butyl]prop-2-enamide

Structure

SMILES: CSC=CC(O)=NCCCCN=C(O)C=CSC

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InChI: InChI=1S/C12H20N2O2S2/c1-17-9-5-11(15)13-7-3-4-8-14-12(16)6-10-18-2/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,13,15)(H,14,16)

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InChIKey: SOZZFXSEKXBXFS-UHFFFAOYSA-N

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Source

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

Properties Information

Molecule Weight: 288.438

TPSA: 65.18

MolLogP: 3.4330000000000016

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information