1-(2-Carboxyanilino)-1-deoxyribulose; D-form
AlkaPlorer ID: AK291677
Synonym: None
IUPAC Name: None
Structure
SMILES: O=C(O)C1=CC=CC=C1N/C=C(\O)C(O)C(O)CO
InChI: InChI=1S/C12H15NO6/c14-6-10(16)11(17)9(15)5-13-8-4-2-1-3-7(8)12(18)19/h1-5,10-11,13-17H,6H2,(H,18,19)/b9-5-
InChIKey: IWWRNEHUCHGFOO-UITAMQMPSA-N
Reference
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Schizophyllum commune | Schizophyllum | Schizophyllaceae | Agaricales | Agaricomycetes | Basidiomycota | Fungi | Eukaryota |
| None | Salmonella | Enterobacteriaceae | Enterobacterales | Gammaproteobacteria | Pseudomonadota | None | Bacteria |
| Escherichia coli | Escherichia | Enterobacteriaceae | Enterobacterales | Gammaproteobacteria | Pseudomonadota | None | Bacteria |
Properties Information
Molecule Weight: 269.253
TPSA？: 130.25
MolLogP？: -0.0897999999999999
Number of H-Donors: 6
Number of H-Acceptors: 6
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|