3-({4-[(3-methylbut-2-en-1-yl)oxy]phenyl}methyl)-3,6-dihydropyrazine-2,5-diol
AlkaPlorer ID: AK088848
Synonym: None
IUPAC Name: (3S)-3-[[4-(3-methylbut-2-enoxy)phenyl]methyl]piperazine-2,5-dione
Structure
SMILES: CC(C)=CCOC1=CC=C(C[C@@H]2N=C(O)CN=C2O)C=C1
InChI: InChI=1S/C16H20N2O3/c1-11(2)7-8-21-13-5-3-12(4-6-13)9-14-16(20)17-10-15(19)18-14/h3-7,14H,8-10H2,1-2H3,(H,17,20)(H,18,19)/t14-/m0/s1
InChIKey: GSLPCOCJGVTOIO-AWEZNQCLSA-N
Reference
New co-metabolites of gliotoxin in Gliocladium virens
PubChem CID: 13989145
LOTUS: LTS0129669
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Trichoderma virens | Trichoderma | Hypocreaceae | Hypocreales | Sordariomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 288.347
TPSA？: 74.41
MolLogP？: 2.869300000000001
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|