sakambullin

AlkaPlorer ID: AK075730

Synonym: None

IUPAC Name: N-[2-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]ethyl]-3-methylsulfonylprop-2-enamide

Structure

SMILES: CC(C)=CCOC1=CC=C(CCN=C(O)C=CS(C)(=O)=O)C=C1O

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InChI: InChI=1S/C17H23NO5S/c1-13(2)7-10-23-16-5-4-14(12-15(16)19)6-9-18-17(20)8-11-24(3,21)22/h4-5,7-8,11-12,19H,6,9-10H2,1-3H3,(H,18,20)

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InChIKey: YJDWFOYXEJUGOR-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Glycosmis chlorosperma Glycosmis Rutaceae Sapindales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 353.44000000000005

TPSA: 96.19

MolLogP: 2.794500000000001

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information