Questiomycin D

AlkaPlorer ID: AK124478

Synonym: None

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

Structure

SMILES: CSC1=C(N)C(=O)C=C2OC3=CC=CC=C3N=C21

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InChI: InChI=1S/C13H10N2O2S/c1-18-13-11(14)8(16)6-10-12(13)15-7-4-2-3-5-9(7)17-10/h2-6H,14H2,1H3

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InChIKey: WFHIVHVSLQQGHS-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 258.302

TPSA: 69.12

MolLogP: 2.5969000000000007

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