2,7-Dihydroxy-2H-1,4-benzoxazin-3(4H)-one; (R)-form
AlkaPlorer ID: AK100551
Synonym: None
IUPAC Name: 2,7-dihydroxy-4H-1,4-benzoxazin-3-one
Structure
SMILES: O=C1NC2=CC=C(O)C=C2OC1O
InChI: InChI=1S/C8H7NO4/c10-4-1-2-5-6(3-4)13-8(12)7(11)9-5/h1-3,8,10,12H,(H,9,11)
InChIKey: HDRDOKTYPONKPM-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Agropyron | Poaceae | Poales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| Acanthus mollis | Acanthus | Acanthaceae | Lamiales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| Zea mays | Zea | Poaceae | Poales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| None | Agropyron | Poaceae | Poales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 181.147
TPSA？: 78.79
MolLogP？: 0.0414999999999999
Number of H-Donors: 3
Number of H-Acceptors: 4
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|