Molecule

(2S)-2-{[(2R,3S,4R,5R,6S)-5-acetamido-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}propanoic acid

AlkaPlorer ID: AK243373

Synonym: None

IUPAC Name: (2S)-2-[(2R,3S,4R,5R,6S)-5-acetamido-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxypropanoic acid

Structure

SMILES: CC(O)=N[C@@H]1[C@@H](O)[C@H](O[C@@H](C)C(=O)O)[C@@H](CO)O[C@@H]1O

InChI: InChI=1S/C11H19NO8/c1-4(10(16)17)19-9-6(3-13)20-11(18)7(8(9)15)12-5(2)14/h4,6-9,11,13,15,18H,3H2,1-2H3,(H,12,14)(H,16,17)/t4-,6+,7+,8+,9+,11-/m0/s1

InChIKey: CPRBVTZNVRIVGJ-ZSDRWIAPSA-N

Reference

2-Acetamido-4-O-[(S)-1-carboxyethyl]-2-deoxy-d-glucose: a new natural isomer of N-acetylmuramic acid from the O-specific polysaccharide of Proteus penneri 35

PubChem CID: 190862

CAS: 157027-59-3

LOTUS: LTS0088298

SuperNatural Ⅲ: SN0052256-01

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Proteus penneri	Proteus	Morganellaceae	Enterobacterales	Gammaproteobacteria	Pseudomonadota	None	Bacteria

Properties Information

Molecule Weight: 293.272

TPSA？: 149.04

MolLogP？: -1.739899999999998

Number of H-Donors: 5

Number of H-Acceptors: 7

RingCount: 1

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi