2,3,4-Trihydroxybutanoic acid; (2S,3S)-form, Amide
AlkaPlorer ID: AK316510
Synonym: L-Erythronamide
IUPAC Name: 2,3,4-trihydroxybutanamide
Structure
SMILES: N=C(O)C(O)C(O)CO
InChI: InChI=1S/C4H9NO4/c5-4(9)3(8)2(7)1-6/h2-3,6-8H,1H2,(H2,5,9)
InChIKey: APCDJAFTHLPEKO-UHFFFAOYSA-N
Reference
In vitro inhibition of<i>Helicobacter pylori</i>by micromycetes
PubChem CID: 255930
CAS: 74421-65-1
LOTUS: LTS0048986
COCONUT: CNP0299919.1
{NPAtlas: NPA014958
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Helicobacter | Helicobacteraceae | Campylobacterales | Epsilonproteobacteria | Campylobacterota | None | Bacteria |
Properties Information
Molecule Weight: 135.119
TPSA？: 104.77
MolLogP？: -1.76423
Number of H-Donors: 5
Number of H-Acceptors: 4
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|