2-Acetyl-3-amino-5-hydroxy-1,4-naphthoquinone
AlkaPlorer ID: AK283017
Synonym: 2-Acetyl-3-amino-5-hydroxy-1,4-naphthalenedione
IUPAC Name: 3-acetyl-4,8-dihydroxy-2-iminonaphthalen-1-one
Structure
SMILES: CC(=O)C1=C(O)C2=C(C(=O)C1=N)C(O)=CC=C2
InChI: InChI=1S/C12H9NO4/c1-5(14)8-10(13)12(17)9-6(11(8)16)3-2-4-7(9)15/h2-4,13,15-16H,1H3
InChIKey: YLRHQZPXMKMCAM-UHFFFAOYSA-N
Reference
PubChem CID: 135460765
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Goniothalamus marcanii | Goniothalamus | Annonaceae | Magnoliales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 231.207
TPSA？: 98.45
MolLogP？: 1.4663699999999995
Number of H-Donors: 3
Number of H-Acceptors: 5
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|