Halimedin

AlkaPlorer ID: AK086716

Synonym: None

IUPAC Name: 2-[[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]amino]-2-methylpropanenitrile

Structure

SMILES: CCNC1=NC(NC(C)(C)C#N)=NC(OC)=N1

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InChI: InChI=1S/C10H16N6O/c1-5-12-7-13-8(15-9(14-7)17-4)16-10(2,3)6-11/h5H2,1-4H3,(H2,12,13,14,15,16)

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InChIKey: SHANRXMTBMPTMY-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 236.279

TPSA: 95.75

MolLogP: 1.02608

Number of H-Donors: 2

Number of H-Acceptors: 7

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information