Pseudozoanthoxanthin A; 1-Me
AlkaPlorer ID: AK103604
Synonym: 3-Norpseudozoanthoxanthin
IUPAC Name: 9,13-dimethyl-3,5,11,13-tetrazatricyclo[8.3.0.02,6]trideca-1,3,5,7,9,11-hexaene-4,12-diamine
Structure
SMILES: CC1=C2N=C(N)N(C)C2=C2N=C(N)N=C2C=C1
InChI: InChI=1S/C11H12N6/c1-5-3-4-6-8(15-10(12)14-6)9-7(5)16-11(13)17(9)2/h3-4H,1-2H3,(H2,13,16)(H2,12,14,15)
InChIKey: WZOZTRVQIMGXAL-UHFFFAOYSA-N
Source
Properties Information
Molecule Weight: 228.259
TPSA？: 95.64
MolLogP？: 0.9409199999999996
Number of H-Donors: 2
Number of H-Acceptors: 6
RingCount: 3
Activities Information
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