Pseudozoanthoxanthin A; 1-(5-Carboxypentyl), N2,N8,N8-tri-Me
AlkaPlorer ID: AK106088
Synonym: Pseudozoanthoxanthin III
IUPAC Name: 6-[12-(dimethylamino)-7-methyl-4-(methylamino)-3,5,11,13-tetrazatricyclo[8.3.0.02,6]trideca-1,4,6,8,10,12-hexaen-3-yl]hexanoic acid
Structure
SMILES: CNC1=NC2=C(C)C=CC3=NC(N(C)C)=NC3=C2N1CCCCCC(=O)O
InChI: InChI=1S/C19H26N6O2/c1-12-9-10-13-16(23-19(21-13)24(3)4)17-15(12)22-18(20-2)25(17)11-7-5-6-8-14(26)27/h9-10H,5-8,11H2,1-4H3,(H,20,22)(H,26,27)
InChIKey: QMIAZHHZMBJLHO-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Echinogorgia | Plexauridae | Malacalcyonacea | Anthozoa | Cnidaria | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 370.4570000000002
TPSA？: 96.17
MolLogP？: 2.9922200000000005
Number of H-Donors: 2
Number of H-Acceptors: 7
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|