Parazoanthoxanthin A

AlkaPlorer ID: AK083558

Synonym: 4-Methyl-1H-cyclohepta[1,2-d:4,5-d']diimidazole-2,6-diamine, 2,6-Diamino-4-methyl-1H-cyclohepta[1,2-d:4,5-d']diimidazole 

IUPAC Name: 2-methyl-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=C2NC(=N)N=C2C=CC2=C1NC(=N)N2

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InChI: InChI=1S/C10H10N6/c1-4-7-5(13-9(11)15-7)2-3-6-8(4)16-10(12)14-6/h2-3H,1H3,(H2,11,13,15)(H3,12,14,16)

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InChIKey: SHHMMSFAIOQFON-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 214.23200000000003

TPSA: 107.95999999999998

MolLogP: 0.5912599999999999

Number of H-Donors: 5

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information