Zoamides; Zoamide D
AlkaPlorer ID: AK318142
Synonym: None
IUPAC Name: N-[2-methyl-12-(2-methylbutanoylamino)-4,6,11,13-tetrazatricyclo[8.3.0.03,7]trideca-1(10),3(7),4,12-tetraen-5-yl]benzamide
Structure
SMILES: CCC(C)C(O)=NC1=NC2=C(N1)C(C)C1=C(CC2)N=C(N=C(O)C2=CC=CC=C2)N1
InChI: InChI=1S/C22H26N6O2/c1-4-12(2)19(29)27-21-23-15-10-11-16-18(13(3)17(15)25-21)26-22(24-16)28-20(30)14-8-6-5-7-9-14/h5-9,12-13H,4,10-11H2,1-3H3,(H2,23,25,27,29)(H2,24,26,28,30)
InChIKey: IQLKTYKQMWNGPV-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Parazoanthus sp. | Parazoanthus | Parazoanthidae | Zoantharia | Anthozoa | Cnidaria | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 406.49000000000007
TPSA？: 122.54
MolLogP？: 4.653600000000003
Number of H-Donors: 4
Number of H-Acceptors: 4
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|