Pseudozoanthoxanthin A; N2,N8,N8-Tri-Me 

AlkaPlorer ID: AK093020

Synonym: Paragracine

IUPAC Name: None

Structure

SMILES: CN=C1N=C2C(=C(C)C=CC3=C2NC(N(C)C)=N3)N1

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InChI: InChI=1S/C13H16N6/c1-7-5-6-8-10(18-13(15-8)19(3)4)11-9(7)16-12(14-2)17-11/h5-6H,1-4H3,(H,15,18)(H,14,16,17)

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InChIKey: CXHKQUKWIWQJDW-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 256.313

TPSA: 72.96000000000001

MolLogP: 1.2957199999999998

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Candida albicans Candida albicans Activity None None 10.1021/np50116a017

Metabolism Information