2-Amino-8-benzoyl-6-hydroxy-3H-phenoxazin-3-one; 4'-Hydroxy
AlkaPlorer ID: AK027775
Synonym: 2-Amino-6-hydroxy-8-(4-hydroxybenzoyl)-3H-phenoxazin-3-one
IUPAC Name: 2-amino-6-hydroxy-8-(4-hydroxybenzoyl)phenoxazin-3-one
Structure
SMILES: NC1=CC2=NC3=C(OC2=CC1=O)C(O)=CC(C(=O)C1=CC=C(O)C=C1)=C3
InChI: InChI=1S/C19H12N2O5/c20-12-7-13-17(8-15(12)23)26-19-14(21-13)5-10(6-16(19)24)18(25)9-1-3-11(22)4-2-9/h1-8,22,24H,20H2
InChIKey: CKUOMYVLVOKBJH-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Halomonas sp. | Halomonas | Halomonadaceae | Oceanospirillales | Gammaproteobacteria | Pseudomonadota | None | Bacteria |
Properties Information
Molecule Weight: 348.314
TPSA？: 126.65000000000002
MolLogP？: 2.5172000000000008
Number of H-Donors: 3
Number of H-Acceptors: 7
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|