Leucettamine C
AlkaPlorer ID: AK056448
Synonym: 2-Amino-3,5-dihydro-5-[(4-methoxyphenyl)methylidene]-3-methyl-4H-imidazol-4-one
IUPAC Name: 2-amino-5-[(4-methoxyphenyl)methylidene]-3-methylimidazol-4-one
Structure
SMILES: COC1=CC=C(C=C2NC(=N)N(C)C2=O)C=C1
InChI: InChI=1S/C12H13N3O2/c1-15-11(16)10(14-12(15)13)7-8-3-5-9(17-2)6-4-8/h3-7H,1-2H3,(H2,13,14)
InChIKey: GWKCHEJMMQELNU-UHFFFAOYSA-N
Reference
Variation in the Alkaloids among Indo-Pacific <i>Leucetta </i>Sponges
PubChem CID: 78201241
LOTUS: LTS0271997
COCONUT: CNP0150057
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Pericharax heteroraphis | Pericharax | Leucettidae | Clathrinida | Calcarea | Porifera | Metazoa | Eukaryota |
| Leucetta sp. | Leucetta | Leucettidae | Clathrinida | Calcarea | Porifera | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 231.255
TPSA？: 65.42
MolLogP？: 1.03247
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|