Naamidine A; 10-Methoxy, 12-hydroxy, O11-Me ether
AlkaPlorer ID: AK268521
Synonym: Naamidine H
IUPAC Name: 5-[5-[(3-hydroxy-4,5-dimethoxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]-1-methylimidazol-2-yl]imino-3-methylimidazolidine-2,4-dione
Structure
SMILES: COC1=CC=C(CC2=C(CC3=CC(O)=C(OC)C(OC)=C3)N(C)C(NC3=NC(=O)N(C)C3=O)=N2)C=C1
InChI: InChI=1S/C25H27N5O6/c1-29-18(11-15-12-19(31)21(36-5)20(13-15)35-4)17(10-14-6-8-16(34-3)9-7-14)26-24(29)27-22-23(32)30(2)25(33)28-22/h6-9,12-13,31H,10-11H2,1-5H3,(H,26,27,28,33)
InChIKey: MXNMZUSZUNSOGO-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Pericharax heteroraphis | Pericharax | Leucettidae | Clathrinida | Calcarea | Porifera | Metazoa | Eukaryota |
| Leucetta chagosensis | Leucetta | Leucettidae | Clathrinida | Calcarea | Porifera | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 493.5200000000002
TPSA？: 127.51
MolLogP？: 2.7355
Number of H-Donors: 2
Number of H-Acceptors: 9
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|