Questiomycin E

AlkaPlorer ID: AK124483

Synonym: None

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

Structure

SMILES: NC1=C(Br)C2=NC3=CC=CC=C3OC2=CC1=O

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InChI: InChI=1S/C12H7BrN2O2/c13-10-11(14)7(16)5-9-12(10)15-6-3-1-2-4-8(6)17-9/h1-5H,14H2

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InChIKey: WYWSKCGNNTVXQB-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 291.10400000000004

TPSA: 69.12

MolLogP: 2.637500000000001

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information