Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- C9H17NO7
- Molecular weight
- 251.23 g/mol
- IUPAC name
- (2R)-2-[(3R,4R,5S,6R)-3-azaniumyl-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoate
via PubChem
Wikidata facts
- Mass
- 251.100501884
Show 3 more facts
- canonical SMILES
- CC(OC1C(N)C(O)OC(CO)C1O)C(O)=O
- chemical formula
- C₉H₁₇NO₇
- isomeric SMILES
- C[C@@H](O[C@H]1[C@H](O)[C@@H](CO)OC(O)[C@@H]1N)C(=O)O
via Wikidata · CC0
Gallery (2)
Connections
chemical formula
Entity
ethers
Entity
amine
Entity
cell wall
Entity
molar mass
Entity
DL-lactic acid
Entity
CAS Registry Number
Entity
PubChem
Entity
peptidoglycan
Entity
simplified molecular input line entry specification
Entity
chemical nomenclature
Entity
D-glucosamine
Entity
Q2311683
Entity
Kyoto Encyclopedia of Genes and Genomes
Entity
International Chemical Identifier
Entity
European Chemicals Agency
Entity
ChEBI
Entity
standard state
Entity
Beilstein database
Entity
Jmol
Entity