Pyxidicycline B
AlkaPlorer ID: AK115212
Synonym: None
IUPAC Name: 10,11-dihydroxy-2-(2-hydroxyethyl)-1-methylnaphtho[2,3-g]isoquinoline-3,5,12-trione
Structure
SMILES: CC1=C2C(=O)C3=C(O)C4=C(O)C=CC=C4C=C3C(=O)C2=CC(=O)N1CCO
InChI: InChI=1S/C20H15NO6/c1-9-15-12(8-14(24)21(9)5-6-22)18(25)11-7-10-3-2-4-13(23)16(10)20(27)17(11)19(15)26/h2-4,7-8,22-23,27H,5-6H2,1H3
InChIKey: FWVBXPKJZZZBSR-UHFFFAOYSA-N
Reference
Self-resistance guided genome mining uncovers new topoisomerase inhibitors from myxobacteria
PubChem CID: 146684616
LOTUS: LTS0200893
COCONUT: CNP0445445
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Pyxidicoccus fallax | Pyxidicoccus | Myxococcaceae | Myxococcales | Myxococcia | Myxococcota | None | Bacteria |
Properties Information
Molecule Weight: 365.3410000000001
TPSA？: 116.83
MolLogP？: 1.4888199999999996
Number of H-Donors: 3
Number of H-Acceptors: 7
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|