Molecular Formula: C11H22N2O8
InChIKey: InChIKey=VPRLICVDSGMIKO-JRQKDRFLDK
SMILES: C(CC(=O)N)C(C(=O)O)NCC(C(C(C(CO)O)O)O)O
Names:
(2S)-4-carbamoyl-2-[[(2R,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]amino]butanoic acid
Registries:
PubChem CID 121864
PubChem ID 10239839