Isonaamidine A

AlkaPlorer ID: AK020514

Synonym: None

IUPAC Name: 5-[1,4-bis[(4-hydroxyphenyl)methyl]imidazol-2-yl]imino-3-methylimidazolidine-2,4-dione

Structure

SMILES: CN1C(=O)C(=NC2=NC(CC3=CC=C(O)C=C3)=CN2CC2=CC=C(O)C=C2)N=C1O

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InChI: InChI=1S/C21H19N5O4/c1-25-19(29)18(24-21(25)30)23-20-22-15(10-13-2-6-16(27)7-3-13)12-26(20)11-14-4-8-17(28)9-5-14/h2-9,12,27-28H,10-11H2,1H3,(H,22,23,24,30)

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InChIKey: MQJROUNNFORFQI-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 405.41400000000016

TPSA: 123.54

MolLogP: 2.3494

Number of H-Donors: 3

Number of H-Acceptors: 6

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information