Terezine G

AlkaPlorer ID: AK102377

Synonym: None

IUPAC Name: (3S,6S)-6-[(R)-hydroxy-(4-hydroxyphenyl)methyl]-3,5,6-trimethoxy-3-propan-2-yl-1H-pyrazin-2-one

Structure

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

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InChI: InChI=1S/C17H24N2O6/c1-10(2)16(24-4)14(22)18-17(25-5,15(19-16)23-3)13(21)11-6-8-12(20)9-7-11/h6-10,13,20-21H,1-5H3,(H,18,22)/t13-,16+,17+/m1/s1

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InChIKey: DQRHVFZNTZMXLH-COXVUDFISA-N

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Source

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

Properties Information

Molecule Weight: 352.38700000000006

TPSA: 113.1

MolLogP: 1.7819999999999996

Number of H-Donors: 3

Number of H-Acceptors: 7

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information