Synonym: (8S,10S)-10-(((2R,4S,5R,6S)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride
Smile: NC(C=CN1C2C(O)C(O)C(COP(OP(OCCOCC[N+](C)(C)C)([O-])=O)([O-])=O)O2)=NC1=O