Nakijinamine D
AlkaPlorer ID: AK307313
Synonym: None
IUPAC Name: 2-[[10-[1-(6-bromo-1H-indol-3-yl)-2-(trimethylazaniumyl)ethyl]-11-oxo-2,6-diazatricyclo[7.3.1.05,13]trideca-1(12),3,5(13),7,9-pentaen-12-yl]amino]-2-oxoethanesulfonate
Structure
SMILES: C[N+](C)(C)CC(C1=CNC2=CC(Br)=CC=C12)C1=C(O)C(NC(=O)CS(=O)(=O)[O-])=C2NC=CC3=NC=CC1=C32
InChI: InChI=1S/C26H26BrN5O5S/c1-32(2,3)12-18(17-11-30-20-10-14(27)4-5-15(17)20)22-16-6-8-28-19-7-9-29-24(23(16)19)25(26(22)34)31-21(33)13-38(35,36)37/h4-11,18,30H,12-13H2,1-3H3,(H3-,28,29,31,33,34,35,36,37)
InChIKey: CFFICWQFXCTNIK-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Suberites sp. | Suberites | Suberitidae | Suberitida | Demospongiae | Porifera | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 600.4950000000001
TPSA？: 147.24
MolLogP？: 3.9022000000000014
Number of H-Donors: 4
Number of H-Acceptors: 7
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|