2-[7-[(Z)-3-chlorobut-2-enyl]-3-methyl-2,6-dioxo-purin-8-yl]sulfanylacetamide

Molecular Formula: C₁₂H₁₄ClN₅O₃S

InChI: InChI=1/C12H14ClN5O3S/c1-6(13)3-4-18-8-9(15-12(18)22-5-7(14)19)17(2)11(21)16-10(8)20/h3H,4-5H2,1-2H3,(H2,14,19)(H,16,20,21)/b6-3-/f/h16H,14H2

InChIKey: InChIKey=QMLRBVRDBZURAX-VIXXAMCGDN
SMILES: CC(=CCN1C2=C(N=C1SCC(=O)N)N(C(=O)NC2=O)C)Cl

Names:
    2-[7-[(Z)-3-chlorobut-2-enyl]-3-methyl-2,6-dioxo-purin-8-yl]sulfanylacetamide

Registries:
    PubChem CID 749436
    PubChem ID 8201074