(2R,3S,4S,5R,6R)-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-3-[(2R,3R,4S,5S,6R)-4-amino-6-(aminomethyl)-3,5-dihydroxy-oxan-2-yl]oxy-2-hydroxy-cyclohexyl]oxy-oxane-3,4,5-triol

Molecular Formula: C18H37N5O10


InChI: InChI=1/C18H37N5O10/c19-2-6-9(24)8(23)11(26)17(30-6)32-15-4(21)1-5(22)16(14(15)29)33-18-13(28)12(27)10(25)7(3-20)31-18/h4-18,24-29H,1-3,19-23H2/t4-,5+,6-,7-,8+,9-,10-,11-,12+,13-,14-,15+,16-,17-,18-/m1/s1

InChIKey: InChIKey=UNAQVTHWZOBENA-NOAMYHISBR
SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CN)O)O)O)O)OC3C(C(C(C(O3)CN)O)N)O)N

Names:
    (2R,3S,4S,5R,6R)-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-3-[(2R,3R,4S,5S,6R)-4-amino-6-(aminomethyl)-3,5-dihydroxy-oxan-2-yl]oxy-2-hydroxy-cyclohexyl]oxy-oxane-3,4,5-triol

Registries:
    PubChem CID 204631
    PubChem ID 10266361