Parazoanthoxanthin A; 1,N6,N6-Tri-Me 

AlkaPlorer ID: AK092020

Synonym: Palyzoanthoxanthin A

IUPAC Name: 5-N,5-N,2,11-tetramethyl-4,6,11,13-tetrazatricyclo[8.3.0.03,7]trideca-1(10),2,4,6,8,12-hexaene-5,12-diamine

Structure

SMILES: CC1=C2N=C(N(C)C)N=C2C=CC2=C1N=C(N)N2C

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InChI: InChI=1S/C13H16N6/c1-7-10-8(15-13(17-10)18(2)3)5-6-9-11(7)16-12(14)19(9)4/h5-6H,1-4H3,(H2,14,16)

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InChIKey: LKRDYDOAGKXIJF-UHFFFAOYSA-N

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Reference

PubChem CID: 162860680

SuperNatural Ⅲ: SN0208131

COCONUT: CNP0123712

Properties Information

Molecule Weight: 256.313

TPSA: 72.86000000000001

MolLogP: 1.4247199999999998

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information