Terezine C

AlkaPlorer ID: AK032289

Synonym: None

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

Structure

SMILES: COC1=N[C@@](OC)(C(C)C)C(=O)N[C@@]1(O)[C@H](O)C1=CC=CC=C1

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InChI: InChI=1S/C16H22N2O5/c1-10(2)16(23-4)13(20)17-15(21,14(18-16)22-3)12(19)11-8-6-5-7-9-11/h5-10,12,19,21H,1-4H3,(H,17,20)/t12-,15-,16-/m1/s1

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InChIKey: GOQWKAOJTXJMMW-DAXOMENPSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
None Sporormiella Sporormiaceae Pleosporales Dothideomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 322.36100000000005

TPSA: 100.38

MolLogP: 0.5819999999999999

Number of H-Donors: 3

Number of H-Acceptors: 6

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Bacillus subtilis Bacillus subtilis IZ 8.0 mm 10.1021/np50115a011
Sordaria fimicola Sordaria fimicola Activity 41.0 % 10.1021/np50115a011
Staphylococcus aureus Staphylococcus aureus IZ 8.0 mm 10.1021/np50115a011

Metabolism Information