2-(2-aminoethylamino)-6-methyl-oxane-3,4,5-triol
Molecular Formula:
C
8
H
18
N
2
O
4
InChI:
InChI=1/C8H18N2O4/c1-4-5(11)6(12)7(13)8(14-4)10-3-2-9/h4-8,10-13H,2-3,9H2,1H3
InChIKey:
InChIKey=USQKXBDJRRFWOJ-UHFFFAOYAN
SMILES:
CC1C(C(C(C(O1)NCCN)O)O)O
Names:
2-(2-aminoethylamino)-6-methyl-oxane-3,4,5-triol
Registries:
PubChem CID 4235344
PubChem ID 8394715