Terezine D
AlkaPlorer ID: AK059912
Synonym: None
IUPAC Name: (3S)-3-methyl-6-[[7-(3-methylbut-2-enyl)-1H-indol-3-yl]methyl]piperazine-2,5-dione
Structure
SMILES: CC(C)=CCC1=C2NC=C(CC3N=C(O)[C@H](C)N=C3O)C2=CC=C1
InChI: InChI=1S/C19H23N3O2/c1-11(2)7-8-13-5-4-6-15-14(10-20-17(13)15)9-16-19(24)21-12(3)18(23)22-16/h4-7,10,12,16,20H,8-9H2,1-3H3,(H,21,24)(H,22,23)/t12-,16?/m0/s1
InChIKey: IHJVJWQYVQWURS-HKALDPMFSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Sporormiella | Sporormiaceae | Pleosporales | Dothideomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 325.41200000000003
TPSA？: 80.97
MolLogP？: 3.9028000000000014
Number of H-Donors: 3
Number of H-Acceptors: 2
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|