Questiomycin C

AlkaPlorer ID: AK326694

Synonym: None

IUPAC Name: 2-amino-1-methylsulfinylphenoxazin-3-one

Structure

SMILES: CS(=O)C1=C(N)C(=O)C=C2OC3=CC=CC=C3N=C21

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InChI: InChI=1S/C13H10N2O3S/c1-19(17)13-11(14)8(16)6-10-12(13)15-7-4-2-3-5-9(7)18-10/h2-6H,14H2,1H3

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InChIKey: YEUMNUBZTDXHHD-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 274.30100000000004

TPSA: 86.19000000000001

MolLogP: 1.6124

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information