6-(alpha-D-glucosaminyl)-1D-myo-inositol

InChI: InChI=1/C12H23NO10/c13-3-5(16)4(15)2(1-14)22-12(3)23-11-9(20)7(18)6(17)8(19)10(11)21/h2-12,14-21H,1,13H2/t2-,3-,4-,5-,6-,7-,8-,9+,10-,11-,12-/m1/s1

InChIKey: InChIKey=HEPUIGACZYVUCD-YZRQSVRMBD
SMILES: N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]1O[C@@H]2[C@@H](O)[C@H](O)[C@@H](O)[C@@H](O)[C@H]2O

Names:
    GLUCOSAMINYL-(ALPHA-6)-D-MYO-INOSITOL
    6-(alpha-D-glucosaminyl)-1D-myo-inositol
    6-(α-D-glucosaminyl)-1D-myo-inositol

Registries:
    PubChem CID 195863
    ChEBI 12191
    chemPDB MYG