Chemical Name: 6-Acetyl-8-cyclopentyl-5-methyl-2-[[5-(1-piperazinyl)-2-pyridinyl]amino]pyrido[2,3-d]pyrimidin-7(8H)-one Sulfate
Synonym: 4-[(1S)-2-Amino-1-hydroxyethyl]-1,2-benzenediol (2R,3R)-2,3-Dihydroxybutanedioate (1:1) (salt)
Smile: O=C1C(C(C)=O)=C(C)C2=CN=C(NC3=NC=C(N4CCNCC4)C=C3)N=C2N1C5CCCC5.O=S(O)(O)=O