Fumaramidine
AlkaPlorer ID: AK298756
Synonym: 6-[[2-[2-(Dimethylamino)ethyl]-4,5-dimethoxyphenyl]methylene]-6,7-dihydro-8H-1,3-dioxolo[4,5-e]isoindol-8-one
IUPAC Name: None
Structure
SMILES: COC1=CC(/C=C2/N=C(O)C3=C4OCOC4=CC=C23)=C(CCN(C)C)C=C1OC
InChI: InChI=1S/C22H24N2O5/c1-24(2)8-7-13-10-18(26-3)19(27-4)11-14(13)9-16-15-5-6-17-21(29-12-28-17)20(15)22(25)23-16/h5-6,9-11H,7-8,12H2,1-4H3,(H,23,25)/b16-9+
InChIKey: HAJRBXQNVTZIIF-CXUHLZMHSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Fumaria parviflora | Fumaria | Papaveraceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 396.4430000000002
TPSA？: 72.75
MolLogP？: 3.3529000000000018
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|