Parazoanthoxanthin A; N6,N6-Di-Me 

AlkaPlorer ID: AK091480

Synonym: Parazoanthoxanthin D

IUPAC Name: 5-N,5-N,2-trimethyl-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=C1NC(=N)N2

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InChI: InChI=1S/C12H14N6/c1-6-9-7(14-11(13)16-9)4-5-8-10(6)17-12(15-8)18(2)3/h4-5H,1-3H3,(H3,13,14,16)

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InChIKey: NSYIAXVMZBXXKF-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 242.2860000000001

TPSA: 84.44999999999999

MolLogP: 1.2446899999999996

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information