Naamidine F
AlkaPlorer ID: AK056137
Synonym: None
IUPAC Name: 5-[5-[(4,5-dimethoxy-3,6-dioxocyclohexa-1,4-dien-1-yl)methyl]-4-[(4-methoxyphenyl)methyl]-1-methylimidazol-2-yl]imino-3-methylimidazolidine-2,4-dione
Structure
SMILES: COC1=C(OC)C(=O)C(CC2=C(CC3=CC=C(OC)C=C3)N=C(N=C3N=C(O)N(C)C3=O)N2C)=CC1=O
InChI: InChI=1S/C25H25N5O7/c1-29-17(11-14-12-18(31)20(36-4)21(37-5)19(14)32)16(10-13-6-8-15(35-3)9-7-13)26-24(29)27-22-23(33)30(2)25(34)28-22/h6-9,12H,10-11H2,1-5H3,(H,26,27,28,34)
InChIKey: ZWESKCJJGLOIGH-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Leucetta sp. | Leucetta | Leucettidae | Clathrinida | Calcarea | Porifera | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 507.5030000000002
TPSA？: 144.91
MolLogP？: 1.5605999999999998
Number of H-Donors: 1
Number of H-Acceptors: 9
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|