11,13-dihydroxy-8-(1H-indol-3-yl)-3,9-diazatricyclo[8.4.0.0³,?]tetradeca-1(14),4,10,12-tetraen-2-one
AlkaPlorer ID: AK527731
Synonym: None
IUPAC Name: 2,4-dihydroxy-6-(1H-indol-3-yl)-5,6,6a,7-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
Structure
SMILES: O=C1C2=CC(O)=CC(O)=C2NC(C2=CNC3=CC=CC=C23)C2CC=CN12
InChI: InChI=1S/C20H17N3O3/c24-11-8-13-19(17(25)9-11)22-18(16-6-3-7-23(16)20(13)26)14-10-21-15-5-2-1-4-12(14)15/h1-5,7-10,16,18,21-22,24-25H,6H2
InChIKey: SUWJFXOVRICCHZ-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Xenorhabdus eapokensis | Xenorhabdus | Morganellaceae | Enterobacterales | Gammaproteobacteria | Pseudomonadota | None | Bacteria |
Properties Information
Molecule Weight: 347.3740000000001
TPSA？: 88.58999999999999
MolLogP？: 3.474100000000001
Number of H-Donors: 4
Number of H-Acceptors: 4
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|