Mimosamycin; 4-Amino
AlkaPlorer ID: AK058767
Synonym: 4-Aminomimosamycin
IUPAC Name: 4-amino-7-methoxy-2,6-dimethylisoquinoline-3,5,8-trione
Structure
SMILES: COC1=C(C)C(=O)C2=C(N)C(=O)N(C)C=C2C1=O
InChI: InChI=1S/C12H12N2O4/c1-5-9(15)7-6(10(16)11(5)18-3)4-14(2)12(17)8(7)13/h4H,13H2,1-3H3
InChIKey: UPWJCCNAQFLEDR-UHFFFAOYSA-N
Reference
A New 1,2-Dihydroisoquinoline from the Sponge <i>Petrosia</i> <i>similis</i>
PubChem CID: 23428304
LOTUS: LTS0081120
SuperNatural Ⅲ: SN0376936
COCONUT: CNP0120557
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Petrosia | Petrosiidae | Haplosclerida | Demospongiae | Porifera | Metazoa | Eukaryota |
| None | Sea | Nymphalidae | Lepidoptera | Insecta | Arthropoda | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 248.238
TPSA？: 91.39
MolLogP？: 0.2668999999999998
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|