Echinamine A

AlkaPlorer ID: AK073292

Synonym: None

IUPAC Name: 3-amino-7-ethyl-4,5,6,8-tetrahydroxynaphthalene-1,2-dione

Structure

SMILES: CCC1=C(O)C2=C(C(=O)C(N)=C(O)C2=O)C(O)=C1O

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InChI: InChI=1S/C12H11NO6/c1-2-3-7(14)4-5(10(17)8(3)15)9(16)6(13)12(19)11(4)18/h14-15,17,19H,2,13H2,1H3

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InChIKey: DVAUTFWFMRZFOC-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 265.22099999999995

TPSA: 141.08

MolLogP: 0.4731000000000001

Number of H-Donors: 5

Number of H-Acceptors: 7

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
None Radical scavenging activity EC50 10000.0 nM 10.1021/np049585r

Metabolism Information