Pseudozoanthoxanthin A; N8,N8-Di-Me 

AlkaPlorer ID: AK103692

Synonym: N8,N8-Dimethylpseudozoanthoxanthin A 

IUPAC Name: 12-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: CC1=CC=C2N=C(N(C)C)N=C2C2=C1NC(=N)N2

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

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InChIKey: CIVCQYDDPJMQNP-UHFFFAOYSA-N

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Reference

NPASS: NPC165259

COCONUT: CNP0134155

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