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
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