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Molecule : CMD

Molecule names and synonyms

Record	Name Type	Program	Version	Name
1	NAME	load	1	3'-DESAMINO-3'-(3-CYANO-4-MORPHOLINYL)-DOXORUBICIN
2	SYSTEMATIC NAME	ACDLabs	10.04	(1S,3S)-3,5,12-trihydroxy-3-(hydroxyacetyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-[(3S)-3-cyanomorpholin-4-yl]-2,3,6-trideoxy-alpha-L-lyxo-hexopyranoside
3	SYSTEMATIC NAME	OpenEye OEToolkits	1.5.0	(3S,4S)-4-[(2S,3S,4S,6R)-3-hydroxy-2-methyl-6-[[(1S,3S)-3,5,12-trihydroxy-3-(2-hydroxyethanoyl)-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]oxan-4-yl]morpholine-3-carbonitrile