| Name |
O-3-Deoxy-4-C-methyl-3-(methylamino)-I(2)-L-arabinopyranosyl-(1a6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-I+/--D-erythro-hexopyranosyl-(1a4)]-D-streptamine
|
| Molecular Formula |
C19H39N5O8
|
| Molecular Weight |
465.5
|
| Smiles |
CNC1C(O)C(OC2C(N)C(O)C(N)C(OC3OC(CN)CCC3N)C2O)OCC1(C)O
|
CNC1C(O)C(OC2C(N)C(O)C(N)C(OC3OC(CN)CCC3N)C2O)OCC1(C)O
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