Asterionellin B

AlkaPlorer ID: AK289644

Synonym: None

IUPAC Name: None

Structure

SMILES: O=C(O)C=CC1=CCC(O)C(CO)N=NO1

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InChI: InChI=1S/C9H12N2O5/c12-5-7-8(13)3-1-6(16-11-10-7)2-4-9(14)15/h1-2,4,7-8,12-13H,3,5H2,(H,14,15)

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InChIKey: NQKWSRVLBISPIV-UHFFFAOYSA-N

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Reference

Source

Properties Information

Molecule Weight: 228.204

TPSA: 111.71

MolLogP: 0.0203999999999998

Number of H-Donors: 3

Number of H-Acceptors: 6

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information