Echinamine B
AlkaPlorer ID: AK062200
Synonym: None
IUPAC Name: 3-amino-6-ethyl-4,5,7,8-tetrahydroxynaphthalene-1,2-dione
Structure
SMILES: CCC1=C(O)C2=C(C(=O)C(O)=C(N)C2=O)C(O)=C1O
InChI: InChI=1S/C12H11NO6/c1-2-3-7(14)4-5(10(17)8(3)15)11(18)12(19)6(13)9(4)16/h14-15,17,19H,2,13H2,1H3
InChIKey: ZYAIBKURUKIHGU-UHFFFAOYSA-N
Reference
CAS: 866365-80-2
LOTUS: LTS0111164
SuperNatural Ⅲ: SN0483354
NPASS: NPC4331
COCONUT: CNP0362480
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Scaphechinus mirabilis | Scaphechinus | Scutellidae | Clypeasteroida | Echinoidea | Echinodermata | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 265.22099999999995
TPSA？: 141.08
MolLogP？: 0.4730999999999999
Number of H-Donors: 5
Number of H-Acceptors: 7
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| None | Radical scavenging activity | EC50 | 10000.0 | nM | 10.1021/np049585r |