[(2R,3R,4R,5S,6R)-2-{[(2S,3R,4R,5R,6S)-4,5-dihydroxy-2-{[(2S)-1-hydroxy-3-oxopropan-2-yl]oxy}-6-methyloxan-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]amino acetate
AlkaPlorer ID: AK503169
Synonym: None
IUPAC Name: [[2-[4,5-dihydroxy-2-(1-hydroxy-3-oxopropan-2-yl)oxy-6-methyloxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]amino] acetate
Structure
SMILES: CC(=O)ONC1C(OC2C(OC(C=O)CO)OC(C)C(O)C2O)OC(CO)C(O)C1O
InChI: InChI=1S/C17H29NO13/c1-6-11(23)14(26)15(17(27-6)28-8(3-19)4-20)30-16-10(18-31-7(2)22)13(25)12(24)9(5-21)29-16/h3,6,8-18,20-21,23-26H,4-5H2,1-2H3
InChIKey: QPLRVRFJKJQXLN-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Shigella boydii | Shigella | Enterobacteriaceae | Enterobacterales | Gammaproteobacteria | Pseudomonadota | None | Bacteria |
Properties Information
Molecule Weight: 455.4130000000001
TPSA？: 213.7
MolLogP？: -4.710099999999991
Number of H-Donors: 7
Number of H-Acceptors: 14
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|