(2S)-4-carbamoyl-2-[[(2R,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]amino]butanoic acid

Molecular Formula: C₁₁H₂₂N₂O₈

InChI: InChI=1/C11H22N2O8/c12-8(17)2-1-5(11(20)21)13-3-6(15)9(18)10(19)7(16)4-14/h5-7,9-10,13-16,18-19H,1-4H2,(H2,12,17)(H,20,21)/t5-,6+,7+,9+,10+/m0/s1/f/h20H,12H2

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