1-Amino-4,5-dihydroxy-7-methoxy-2-methylanthraquinone

AlkaPlorer ID: AK097662

Synonym: 4-Aminophyscion

IUPAC Name: 1-amino-4,5-dihydroxy-7-methoxy-2-methylanthracene-9,10-dione

Structure

SMILES: COC1=CC2=C(C(=O)C3=C(O)C=C(C)C(N)=C3C2=O)C(O)=C1

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InChI: InChI=1S/C16H13NO5/c1-6-3-9(18)12-13(14(6)17)15(20)8-4-7(22-2)5-10(19)11(8)16(12)21/h3-5,18-19H,17H2,1-2H3

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InChIKey: LSGGYUPUDLLGDY-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 299.28200000000004

TPSA: 109.85

MolLogP: 1.77242

Number of H-Donors: 3

Number of H-Acceptors: 6

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information