Pseudozoanthoxanthin A; 7,9,N2-Tri-Me
AlkaPlorer ID: AK100635
Synonym: Homopseudozoanthoxanthin
IUPAC Name: 12-imino-N,7,11,13-tetramethyl-3,5,11,13-tetrazatricyclo[8.3.0.02,6]trideca-1(10),2,4,6,8-pentaen-4-amine
Structure
SMILES: CNC1=NC2=C(C)C=CC3=C(C2=N1)N(C)C(=N)N3C
InChI: InChI=1S/C13H16N6/c1-7-5-6-8-11(19(4)12(14)18(8)3)10-9(7)16-13(15-2)17-10/h5-6,14H,1-4H3,(H,15,16,17)
InChIKey: HCUQKAZNTJMMEL-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Palythoa | Sphenopidae | Zoantharia | Anthozoa | Cnidaria | Metazoa | Eukaryota |
| Zoanthus sociatus | Zoanthus | Zoanthidae | Zoantharia | Anthozoa | Cnidaria | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 256.313
TPSA？: 71.52000000000001
MolLogP？: 1.2411899999999998
Number of H-Donors: 2
Number of H-Acceptors: 6
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|