Aaptamine; 2,3-Dihydro, 2,3-dioxo
AlkaPlorer ID: AK099558
Synonym: 8,9-Dimethoxy-1H-benzo[de][1,6]naphthyridine-2,3-dione, 2,3-Dihydro-2,3-dioxoaaptamine
IUPAC Name: 11,12-dimethoxy-2,6-diazatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene-3,4-dione
Structure
SMILES: COC1=CC2=CC=NC3=C2C(=C1OC)NC(=O)C3=O
InChI: InChI=1S/C13H10N2O4/c1-18-7-5-6-3-4-14-9-8(6)10(12(7)19-2)15-13(17)11(9)16/h3-5H,1-2H3,(H,15,17)
InChIKey: OTKHZTQNLHRHBH-UHFFFAOYSA-N
Reference
Deep Sea Actinomycetes and Their Secondary Metabolites
PubChem CID: 102333906
COCONUT: CNP0246529
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Aaptos | Suberitidae | Suberitida | Demospongiae | Porifera | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 258.233
TPSA？: 77.52000000000001
MolLogP？: 1.3867999999999996
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|