Terezine A

AlkaPlorer ID: AK091442

Synonym: None

IUPAC Name: 6-[(R)-hydroxy(phenyl)methyl]-5-methoxy-3-propan-2-yl-1H-pyrazin-2-one

Structure

SMILES: COC1=C([C@H](O)C2=CC=CC=C2)N=C(O)C(C(C)C)=N1

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InChI: InChI=1S/C15H18N2O3/c1-9(2)11-14(19)16-12(15(17-11)20-3)13(18)10-7-5-4-6-8-10/h4-9,13,18H,1-3H3,(H,16,19)/t13-/m1/s1

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InChIKey: PDTASUAKSIEHPZ-CYBMUJFWSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 274.32

TPSA: 75.47

MolLogP: 2.3959

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Ascobolus Ascobolus Activity 95.0 % 10.1021/np50115a011
Bacillus subtilis Bacillus subtilis IZ 8.0 mm 10.1021/np50115a011
Candida albicans Candida albicans IZ 8.0 mm 10.1021/np50115a011
Sordaria fimicola Sordaria fimicola Activity 95.0 % 10.1021/np50115a011
Staphylococcus aureus Staphylococcus aureus IZ 8.0 mm 10.1021/np50115a011

Metabolism Information