Zoamides; Zoamide A

AlkaPlorer ID: AK069653

Synonym: None

IUPAC Name: 3-methyl-N-[2-methyl-12-(3-methylbut-2-enoylamino)-4,6,11,13-tetrazatricyclo[8.3.0.03,7]trideca-1(10),3(7),4,12-tetraen-5-yl]but-2-enamide

Structure

SMILES: CC(C)=CC(O)=NC1=NC2=C(N1)C(C)C1=C(CC2)N=C(N=C(O)C=C(C)C)N1

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InChI: InChI=1S/C20H26N6O2/c1-10(2)8-15(27)23-19-21-13-6-7-14-18(12(5)17(13)25-19)26-20(22-14)24-16(28)9-11(3)4/h8-9,12H,6-7H2,1-5H3,(H2,21,23,25,27)(H2,22,24,26,28)

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InChIKey: CHNPTBHUXVPMAL-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Parazoanthus sp. Parazoanthus Parazoanthidae Zoantharia Anthozoa Cnidaria Metazoa Eukaryota

Properties Information

Molecule Weight: 382.4680000000001

TPSA: 122.54

MolLogP: 4.491600000000004

Number of H-Donors: 4

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information