Naamine D; N1,N3-Di-Me
AlkaPlorer ID: AK056425
Synonym: N1,N3-Dimethylnaamine D
IUPAC Name: 4,5-bis[(4-methoxyphenyl)methyl]-1,3-dimethylimidazol-2-imine
Structure
SMILES: COC1=CC=C(CC2=C(CC3=CC=C(OC)C=C3)N(C)C(=N)N2C)C=C1
InChI: InChI=1S/C21H25N3O2/c1-23-19(13-15-5-9-17(25-3)10-6-15)20(24(2)21(23)22)14-16-7-11-18(26-4)12-8-16/h5-12,22H,13-14H2,1-4H3
InChIKey: NSADLJFJBPOIDI-UHFFFAOYSA-N
Reference
Variation in the Alkaloids among Indo-Pacific <i>Leucetta </i>Sponges
PubChem CID: 10473158
LOTUS: LTS0172105
SuperNatural Ⅲ: SN0253716
COCONUT: CNP0157454
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Leucetta sp. | Leucetta | Leucettidae | Clathrinida | Calcarea | Porifera | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 351.45000000000005
TPSA？: 52.17
MolLogP？: 3.0418700000000003
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|