Pseudozoanthoxanthin A; N2,N8-Di-Me
AlkaPlorer ID: AK103646
Synonym: N2,N8-Dimethylpseudozoanthoxanthin A, Norparagracine
IUPAC Name: 4-N,12-N,7-trimethyl-3,5,11,13-tetrazatricyclo[8.3.0.02,6]trideca-1(10),2,4,6,8,12-hexaene-4,12-diamine
Structure
SMILES: CN=C1N=C2C=CC(C)=C3NC(=NC)NC3=C2N1
InChI: InChI=1S/C12H14N6/c1-6-4-5-7-9(17-11(13-2)15-7)10-8(6)16-12(14-3)18-10/h4-5H,1-3H3,(H,13,15,17)(H2,14,16,18)
InChIKey: LXIVOMCYVMHCBA-UHFFFAOYSA-N
Source
Properties Information
Molecule Weight: 242.286
TPSA？: 84.97999999999999
MolLogP？: 0.6933199999999999
Number of H-Donors: 3
Number of H-Acceptors: 3
RingCount: 3
Activities Information
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