Azotochelin
AlkaPlorer ID: AK290048
Synonym: N2,N6-Bis(2,3-dihydroxybenzoyl)lysine
IUPAC Name: 2,6-bis[(2,3-dihydroxybenzoyl)amino]hexanoic acid
Structure
SMILES: O=C(O)C(CCCCN=C(O)C1=CC=CC(O)=C1O)N=C(O)C1=CC=CC(O)=C1O
InChI: InChI=1S/C20H22N2O8/c23-14-8-3-5-11(16(14)25)18(27)21-10-2-1-7-13(20(29)30)22-19(28)12-6-4-9-15(24)17(12)26/h3-6,8-9,13,23-26H,1-2,7,10H2,(H,21,27)(H,22,28)(H,29,30)
InChIKey: KQPFLOCEYZIIRD-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Azotobacter vinelandii | Azotobacter | Pseudomonadaceae | Pseudomonadales | Gammaproteobacteria | Pseudomonadota | None | Bacteria |
| bacterium | None | None | None | None | None | None | Bacteria |
Properties Information
Molecule Weight: 418.40200000000016
TPSA？: 183.4
MolLogP？: 2.4419000000000013
Number of H-Donors: 7
Number of H-Acceptors: 7
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|