Naamine C
AlkaPlorer ID: AK031856
Synonym: None
IUPAC Name: 6-[[2-amino-5-[(4-methoxyphenyl)methyl]-3-methylimidazol-4-yl]methyl]-2,3-dimethoxyphenol
Structure
SMILES: COC1=CC=C(CC2=C(CC3=CC=C(OC)C(OC)=C3O)N(C)C(N)=N2)C=C1
InChI: InChI=1S/C21H25N3O4/c1-24-17(12-14-7-10-18(27-3)20(28-4)19(14)25)16(23-21(24)22)11-13-5-8-15(26-2)9-6-13/h5-10,25H,11-12H2,1-4H3,(H2,22,23)
InChIKey: OTMBMZXGDGYWOV-UHFFFAOYSA-N
Reference
New Imidazole Alkaloids from the Sponge <i>Leucetta chagosensis</i>
PubChem CID: 10738736
CAS: 189825-81-8
LOTUS: LTS0099068
COCONUT: CNP0291839
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Leucetta chagosensis | Leucetta | Leucettidae | Clathrinida | Calcarea | Porifera | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 383.4480000000001
TPSA？: 91.76
MolLogP？: 2.9153
Number of H-Donors: 2
Number of H-Acceptors: 7
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|