2-Amino-3H-phenoxazin-3-one; N-(2-Hydroxyethyl)
AlkaPlorer ID: AK041165
Synonym: None
IUPAC Name: 2-(2-hydroxyethylamino)phenoxazin-3-one
Structure
SMILES: O=C1C=C2OC3=CC=CC=C3N=C2C=C1NCCO
InChI: InChI=1S/C14H12N2O3/c17-6-5-15-10-7-11-14(8-12(10)18)19-13-4-2-1-3-9(13)16-11/h1-4,7-8,15,17H,5-6H2
InChIKey: OJWHHQAUIWGYSL-UHFFFAOYSA-N
Reference
Phenazines, phenoxazinones, and dioxopiperazines from Streptomyces thioluteus
PubChem CID: 139587464
LOTUS: LTS0207127
COCONUT: CNP0131883
{NPAtlas: NPA015683
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces thioluteus | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 256.261
TPSA？: 75.36
MolLogP？: 1.697
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|