2-Amino-6-ethyl-3,5,7,8-tetrahydroxy-1,4-naphthoquinone
AlkaPlorer ID: AK285477
Synonym: 2-Amino-6-ethyl-3,7-dihydroxynaphthazarin, Echinamine A
IUPAC Name: 3-amino-7-ethyl-4,5,6,8-tetrahydroxynaphthalene-1,2-dione
Structure
SMILES: CCC1=C(O)C2=C(C(O)=C(N)C(=O)C2=O)C(O)=C1O
InChI: InChI=1S/C12H11NO6/c1-2-3-7(14)4-5(10(17)8(3)15)9(16)6(13)12(19)11(4)18/h14-17H,2,13H2,1H3
InChIKey: NXIBFAQQHSDVSU-UHFFFAOYSA-N
Reference
PubChem CID: 11536283
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Echinarachnius parma | Echinarachnius | Echinarachniidae | Clypeasteroida | Echinoidea | Echinodermata | Metazoa | Eukaryota |
| Scaphechinus mirabilis | Scaphechinus | Scutellidae | Clypeasteroida | Echinoidea | Echinodermata | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 265.22099999999995
TPSA？: 141.08
MolLogP？: 0.3164999999999998
Number of H-Donors: 5
Number of H-Acceptors: 7
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|