N3-acetylgentamicin C





SMILES:
CC(=O)NC3(CC([N+])C(OC1(OCC(C)(O)C([N+]C)C(O)1))C(O)C(OC2(OC(CCC([N+])2)C([R1])[N+][R2]))3)

Databases
PubChem (CID):  90658930
KEGG:  C03297
Seed:  cpd12286
MetaNetX:  MNXM7579