(2R,3R,4S,5S,6R)-5-amino-2-[[(1R,2R,3S,4R,6S,8R,9S)-8-amino-9-[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxy-cyclohexyl]oxy-2-hydroxy-3-methylamino-5,10-dioxabicyclo[4.4.0]dec-4-yl]oxy]-6-(hydroxymethyl)oxane-3,4-diol

Molecular Formula: C21H41N5O11


InChI: InChI=1/C21H41N5O11/c1-26-11-14(30)18-8(33-20(11)37-21-16(32)13(29)10(25)9(4-27)34-21)3-7(24)19(36-18)35-17-6(23)2-5(22)12(28)15(17)31/h5-21,26-32H,2-4,22-25H2,1H3/t5-,6+,7-,8+,9-,10-,11+,12+,13+,14-,15-,16-,17-,18+,19+,20-,21-/m1/s1

InChIKey: InChIKey=XZNUGFQTQHRASN-XQENGBIVBA
SMILES: CNC1C(C2C(CC(C(O2)OC3C(CC(C(C3O)O)N)N)N)OC1OC4C(C(C(C(O4)CO)N)O)O)O

Names:
    AM2
    (2R,3R,4S,5S,6R)-5-amino-2-[[(1R,2R,3S,4R,6S,8R,9S)-8-amino-9-[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxy-cyclohexyl]oxy-2-hydroxy-3-methylamino-5,10-dioxabicyclo[4.4.0]dec-4-yl]oxy]-6-(hydroxymethyl)oxane-3,4-diol

Registries:
    PubChem CID 3081545
    PubChem ID 11538780