Chemical Name: (8S,10S)-10-(((2R,4S,5S,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
Synonym: Earlier CAT No = SZ-D051008
Smiles: COC1=C2C(C(C(C(O)=C(C[C@](C(CO)=O)(O)C[C@@H]3O[C@@]4([H])C[C@H](N)[C@H](O)[C@H](C)O4)C3=C5O)=C5C2=O)=O)=CC=C1.Cl
Inchi: InChI=1S/C18H12N6/c19-11-13-1-5-15(6-2-13)22-17-9-10-21-18(24-17)23-16-7-3-14(12-20)4-8-16/h1-10H,(H2,21,22,23,24)