Entadamide C

AlkaPlorer ID: AK001376

Synonym: ''

IUPAC Name: (E)-N-(2-hydroxyethyl)-3-[(R)-methylsulfinyl]prop-2-enamide

Structure

SMILES: C[S@@](=O)/C=C/C(=O)NCCO

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InChI: InChI=1S/C6H11NO3S/c1-11(10)5-2-6(9)7-3-4-8/h2,5,8H,3-4H2,1H3,(H,7,9)/b5-2+/t11-/m1/s1

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InChIKey: LBGAGBWSXXFWGZ-XGQHYKRYSA-N

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Source

Properties Information

Molecule Weight: 177.22499999999997

TPSA: 66.4

MolLogP: -1.0129

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