Shewanelline C
AlkaPlorer ID: AK119590
Synonym: None
IUPAC Name: 3-[(3R)-2-oxo-1,3-dihydroindol-3-yl]-1H-quinazoline-2,4-dione
Structure
SMILES: O=C1NC2=CC=CC=C2[C@H]1N1C(=O)NC2=CC=CC=C2C1=O
InChI: InChI=1S/C16H11N3O3/c20-14-13(9-5-1-3-7-11(9)17-14)19-15(21)10-6-2-4-8-12(10)18-16(19)22/h1-8,13H,(H,17,20)(H,18,22)/t13-/m1/s1
InChIKey: WHWXRWZBFMLIHW-CYBMUJFWSA-N
Reference
Indole-based alkaloids from deep-sea bacterium Shewanella piezotolerans with antitumor activities
PubChem CID: 156581139
{NPAtlas: NPA029846
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Shewanella piezotolerans | Shewanella | Shewanellaceae | Alteromonadales | Gammaproteobacteria | Pseudomonadota | None | Bacteria |
Properties Information
Molecule Weight: 293.28200000000004
TPSA？: 83.96000000000001
MolLogP？: 1.2312999999999998
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|