2,3-dihydroxybenzoylserine
AlkaPlorer ID: AK328385
Synonym: None
IUPAC Name: 2,3-dihydroxy-N-(3-hydroxy-1-oxo-1-phosphanylpropan-2-yl)benzamide
Structure
SMILES: O=C(NC(CO)C(=O)P)C1=CC=CC(O)=C1O
InChI: InChI=1S/C10H12NO5P/c12-4-6(10(16)17)11-9(15)5-2-1-3-7(13)8(5)14/h1-3,6,12-14H,4,17H2,(H,11,15)
InChIKey: PBCVUZZRBGTGHX-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Stenotrophomonas maltophilia | Stenotrophomonas | Xanthomonadaceae | Xanthomonadales | Gammaproteobacteria | Pseudomonadota | None | Bacteria |
Properties Information
Molecule Weight: 257.182
TPSA？: 106.86
MolLogP？: -0.4098000000000001
Number of H-Donors: 4
Number of H-Acceptors: 5
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|