2-Amino-3-oxo-3H-phenoxazine-1,8-dicarboxylic acid; 1-Amide, 8-Me ester 

AlkaPlorer ID: AK016903

Synonym: Elloxazinone A

IUPAC Name: methyl 8-amino-9-carbamoyl-7-oxophenoxazine-2-carboxylate

Structure

SMILES: COC(=O)C1=CC=C2OC3=CC(=O)C(N)=C(C(N)=O)C3=NC2=C1

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InChI: InChI=1S/C15H11N3O5/c1-22-15(21)6-2-3-9-7(4-6)18-13-10(23-9)5-8(19)12(16)11(13)14(17)20/h2-5H,16H2,1H3,(H2,17,20)

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InChIKey: SCRSWHLCZLKZNI-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 313.269

TPSA: 138.51

MolLogP: 0.7604999999999998

Number of H-Donors: 2

Number of H-Acceptors: 7

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information