ethyl 2-[2-[(6-amino-5-nitro-pyrimidin-4-yl)amino]-1,3-thiazol-4-yl]acetate

Molecular Formula: C₁₁H₁₂N₆O₄S

InChI: InChI=1/C11H12N6O4S/c1-2-21-7(18)3-6-4-22-11(15-6)16-10-8(17(19)20)9(12)13-5-14-10/h4-5H,2-3H2,1H3,(H3,12,13,14,15,16)/f/h16H,12H2

InChIKey: InChIKey=ZNCWGDFMBHHMEF-PYVXGBHJCV
SMILES: CCOC(=O)CC1=CSC(=N1)NC2=NC=NC(=C2[N+](=O)[O-])N

Names:
    ethyl 2-[2-[(6-amino-5-nitro-pyrimidin-4-yl)amino]-1,3-thiazol-4-yl]acetate

Registries:
    PubChem CID 4230855
    PubChem ID 8393322