Terezine E

AlkaPlorer ID: AK102370

Synonym: None

IUPAC Name: (3R,6S)-6-hydroxy-6-[(R)-hydroxy-(4-hydroxyphenyl)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=C(O)C=C1

copy

InChI: InChI=1S/C16H22N2O6/c1-9(2)16(24-4)13(21)17-15(22,14(18-16)23-3)12(20)10-5-7-11(19)8-6-10/h5-9,12,19-20,22H,1-4H3,(H,17,21)/t12-,15+,16-/m1/s1

copy

InChIKey: IVBCBJAFOKUMAB-UHOFOFEASA-N

copy

Source

Species Genus Family Order Class Phylum Kingdom Domain
Phoma herbarum Phoma Didymellaceae Pleosporales Dothideomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 338.36000000000007

TPSA: 124.1

MolLogP: 1.1278999999999997

Number of H-Donors: 4

Number of H-Acceptors: 7

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information