Terezine L
AlkaPlorer ID: AK102407
Synonym: 'Terezine L'
IUPAC Name: (4-hydroxyphenyl)-[3-methoxy-5-propan-2-yl-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypyrazin-2-yl]methanone
Structure
SMILES: COC1=NC(C(C)C)=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)N=C1C(=O)C1=CC=C(O)C=C1
InChI: InChI=1S/C21H26N2O9/c1-9(2)13-20(32-21-18(29)17(28)16(27)12(8-24)31-21)23-14(19(22-13)30-3)15(26)10-4-6-11(25)7-5-10/h4-7,9,12,16-18,21,24-25,27-29H,8H2,1-3H3/t12-,16-,17+,18-,21+/m1/s1
InChIKey: VNVRDLSPDQOAQQ-AVDSOWMKSA-N
Reference
Terezine derivatives from the fungus Phoma herbarum PSU-H256
PubChem CID: 132579597
LOTUS: LTS0038279
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Phoma herbarum | Phoma | Didymellaceae | Pleosporales | Dothideomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 450.4440000000001
TPSA？: 171.69
MolLogP？: -0.2761000000000009
Number of H-Donors: 5
Number of H-Acceptors: 11
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|