Byelyankacin

AlkaPlorer ID: AK325942

Synonym: None

IUPAC Name: (E)-3-[4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyphenyl]prop-2-enenitrile

Structure

SMILES: CC1OC(OC2=CC=C(/C=C/C#N)C=C2)C(O)C(O)C1O

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InChI: InChI=1S/C15H17NO5/c1-9-12(17)13(18)14(19)15(20-9)21-11-6-4-10(5-7-11)3-2-8-16/h2-7,9,12-15,17-19H,1H3/b3-2+

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InChIKey: HHRFWKLBYKKKMP-NSCUHMNNSA-N

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Properties Information

Molecule Weight: 291.303

TPSA: 102.94

MolLogP: 0.4296799999999999

Number of H-Donors: 3

Number of H-Acceptors: 6

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information