4-amino-4,6-dideoxyglucose-alanopine
AlkaPlorer ID: AK079952
Synonym: None
IUPAC Name: 2-[[1-oxo-1-[(4,5,6-trihydroxy-2-methyloxan-3-yl)amino]propan-2-yl]amino]propanoic acid
Structure
SMILES: CC(NC(C)C(O)=NC1C(C)OC(O)C(O)C1O)C(=O)O
InChI: InChI=1S/C12H22N2O7/c1-4(13-5(2)11(18)19)10(17)14-7-6(3)21-12(20)9(16)8(7)15/h4-9,12-13,15-16,20H,1-3H3,(H,14,17)(H,18,19)
InChIKey: QNGGNVKANRAMMF-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Providencia | Morganellaceae | Enterobacterales | Gammaproteobacteria | Pseudomonadota | None | Bacteria |
Properties Information
Molecule Weight: 306.31500000000005
TPSA？: 151.84
MolLogP？: -1.7783999999999978
Number of H-Donors: 6
Number of H-Acceptors: 7
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|