Pseudomonine; 3'-Hydroxy
AlkaPlorer ID: AK311502
Synonym: Acinetobactin
IUPAC Name: 2,3-dihydroxy-N-[2-[2-(1H-imidazol-5-yl)ethyl]-5-methyl-3-oxo-1,2-oxazolidin-4-yl]benzamide
Structure
SMILES: CC1ON(CCC2=CN=CN2)C(=O)C1N=C(O)C1=CC=CC(O)=C1O
InChI: InChI=1S/C16H18N4O5/c1-9-13(19-15(23)11-3-2-4-12(21)14(11)22)16(24)20(25-9)6-5-10-7-17-8-18-10/h2-4,7-9,13,21-22H,5-6H2,1H3,(H,17,18)(H,19,23)
InChIKey: YQXURFXJBIFMOA-UHFFFAOYSA-N
Reference
CAS: 160472-93-5
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aeromonas salmonicida | Aeromonas | Aeromonadaceae | Aeromonadales | Gammaproteobacteria | Pseudomonadota | None | Bacteria |
| Acinetobacter baumannii | Acinetobacter | Moraxellaceae | Moraxellales | Gammaproteobacteria | Pseudomonadota | None | Bacteria |
Properties Information
Molecule Weight: 346.3430000000001
TPSA？: 131.27
MolLogP？: 0.8990999999999996
Number of H-Donors: 4
Number of H-Acceptors: 6
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|