6-chloro-2H-1,4-benzoxazine-2,3-diol
AlkaPlorer ID: AK148221
Synonym: None
IUPAC Name: 6-chloro-2-hydroxy-4H-1,4-benzoxazin-3-one
Structure
SMILES: OC1=NC2=CC(Cl)=CC=C2OC1O
InChI: InChI=1S/C8H6ClNO3/c9-4-1-2-6-5(3-4)10-7(11)8(12)13-6/h1-3,8,12H,(H,10,11)
InChIKey: GFRMTCSRFYIYHU-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Coix | Poaceae | Poales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 199.593
TPSA？: 62.05000000000001
MolLogP？: 1.6387999999999998
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Mus musculus | Mast cell | Inhibition | 47.3 | % | 10.1021/np50055a009 |
| Mus musculus | Mast cell | Inhibition | 50.5 | % | 10.1021/np50055a009 |