Diphenylalazine C
AlkaPlorer ID: AK075778
Synonym: None
IUPAC Name: (3S,6E)-3-benzyl-6-benzylidene-1-methylpiperazine-2,5-dione
Structure
SMILES: CN1C(=O)[C@H](CC2=CC=CC=C2)N=C(O)/C1=C\C1=CC=CC=C1
InChI: InChI=1S/C19H18N2O2/c1-21-17(13-15-10-6-3-7-11-15)18(22)20-16(19(21)23)12-14-8-4-2-5-9-14/h2-11,13,16H,12H2,1H3,(H,20,22)/b17-13+/t16-/m0/s1
InChIKey: UQQIPIPADMCILH-YKBBIGDRSA-N
Reference
PubChem CID: 139591623
LOTUS: LTS0133811
SuperNatural Ⅲ: SN0377536-03
{NPAtlas: NPA024501
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Schizophyllum commune | Schizophyllum | Schizophyllaceae | Agaricales | Agaricomycetes | Basidiomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 306.365
TPSA？: 52.900000000000006
MolLogP？: 3.067300000000001
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|