121819-69-0
AlkaPlorer ID: AK033032
Synonym: None
IUPAC Name: 5-[5-[(4-hydroxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]-1-methylimidazol-2-yl]imino-1,3-dimethylimidazolidine-2,4-dione
Structure
SMILES: COC1=CC=C(CC2=C(CC3=CC=C(O)C=C3)N(C)C(N=C3C(=O)N(C)C(=O)N3C)=N2)C=C1
InChI: InChI=1S/C24H25N5O4/c1-27-20(14-16-5-9-17(30)10-6-16)19(13-15-7-11-18(33-4)12-8-15)25-23(27)26-21-22(31)29(3)24(32)28(21)2/h5-12,30H,13-14H2,1-4H3
InChIKey: VGUYRAKOXCXVOH-UHFFFAOYSA-N
Reference
ChemInform Abstract: 2‐Amino‐imidazole Alkaloids from the Marine Sponge Leucetta chagosensis.
PubChem CID: 21725814
LOTUS: LTS0214743
COCONUT: CNP0175168
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Leucetta chagosensis | Leucetta | Leucettidae | Clathrinida | Calcarea | Porifera | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 447.4950000000002
TPSA？: 100.26
MolLogP？: 2.869700000000001
Number of H-Donors: 1
Number of H-Acceptors: 7
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|