2-Amino-3H-phenoxazin-3-one; 7,8-Dimethoxy 

AlkaPlorer ID: AK287101

Synonym: 2-Amino-7,8-dimethoxy-3H-phenoxazin-3-one, 7,8-Dimethoxyquestiomycin A, Peristrophine 

IUPAC Name: 2-amino-7,8-dimethoxyphenoxazin-3-one

Structure

SMILES: COC1=CC2=C(C=C1OC)OC1=CC(=O)C(N)=CC1=N2

copy

InChI: InChI=1S/C14H12N2O4/c1-18-13-4-9-12(6-14(13)19-2)20-11-5-10(17)7(15)3-8(11)16-9/h3-6H,15H2,1-2H3

copy

InChIKey: AVEZDLMQCYOKEW-UHFFFAOYSA-N

copy

Reference

PubChem CID: 164670100

CAS: 261162-39-4

Properties Information

Molecule Weight: 272.26

TPSA: 87.58

MolLogP: 1.8922

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information