Naamidine A; 14-Oxo, O11-Me
AlkaPlorer ID: AK064596
Synonym: 14-Oxonaamidine G
IUPAC Name: 5-[4-(4-methoxybenzoyl)-5-[(4-methoxyphenyl)methyl]-1-methylimidazol-2-yl]imino-3-methylimidazolidine-2,4-dione
Structure
SMILES: COC1=CC=C(CC2=C(C(=O)C3=CC=C(OC)C=C3)N=C(/N=C3\NC(=O)N(C)C3=O)N2C)C=C1
InChI: InChI=1S/C24H23N5O5/c1-28-18(13-14-5-9-16(33-3)10-6-14)19(20(30)15-7-11-17(34-4)12-8-15)25-23(28)26-21-22(31)29(2)24(32)27-21/h5-12H,13H2,1-4H3,(H,25,26,27,32)
InChIKey: VTRDLTKCULGFIF-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Leucetta sp. | Leucetta | Leucettidae | Clathrinida | Calcarea | Porifera | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 461.4780000000002
TPSA？: 115.12
MolLogP？: 2.470700000000001
Number of H-Donors: 1
Number of H-Acceptors: 8
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|