2-Amino-8-benzoyl-6-hydroxy-3H-phenoxazin-3-one
AlkaPlorer ID: AK059507
Synonym: None
IUPAC Name: 2-amino-8-benzoyl-6-hydroxyphenoxazin-3-one
Structure
SMILES: NC1=CC2=NC3=C(OC2=CC1=O)C(O)=CC(C(=O)C1=CC=CC=C1)=C3
InChI: InChI=1S/C19H12N2O4/c20-12-8-13-17(9-15(12)22)25-19-14(21-13)6-11(7-16(19)23)18(24)10-4-2-1-3-5-10/h1-9,23H,20H2
InChIKey: GJXJLZAMYAYPKI-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Halomonas sp. | Halomonas | Halomonadaceae | Oceanospirillales | Gammaproteobacteria | Pseudomonadota | None | Bacteria |
Properties Information
Molecule Weight: 332.315
TPSA？: 106.42000000000002
MolLogP？: 2.811600000000001
Number of H-Donors: 2
Number of H-Acceptors: 6
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|