2,4-Diamino-2,4,6-trideoxygalactose; D-form, 2-N-Ac
AlkaPlorer ID: AK295347
Synonym: 2-Acetamido-4-amino-2,4,6-trideoxy-D-galactose, AAT
IUPAC Name: N-(4-amino-3,5-dihydroxy-1-oxohexan-2-yl)acetamide
Structure
SMILES: CC(=O)NC(C=O)C(O)C(N)C(C)O
InChI: InChI=1S/C8H16N2O4/c1-4(12)7(9)8(14)6(3-11)10-5(2)13/h3-4,6-8,12,14H,9H2,1-2H3,(H,10,13)
InChIKey: RNWXSPTYFSCJKJ-UHFFFAOYSA-N
Reference
PubChem CID: 17938349
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptococcus mitis | Streptococcus | Streptococcaceae | Lactobacillales | Bacilli | Bacillota | None | Bacteria |
| Bacteroides fragilis | Bacteroides | Bacteroidaceae | Bacteroidales | Bacteroidia | Bacteroidota | None | Bacteria |
| Providencia alcalifaciens | Providencia | Morganellaceae | Enterobacterales | Gammaproteobacteria | Pseudomonadota | None | Bacteria |
Properties Information
Molecule Weight: 204.226
TPSA？: 112.65
MolLogP？: -2.2409999999999983
Number of H-Donors: 4
Number of H-Acceptors: 5
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|