Molecular Formula: C12H14N6O2
InChIKey: InChIKey=ISLZKCIJWNTOBW-GULFZNRMCG
SMILES: C1=CC=C(C(=C1)N)OCC(=O)NC2=C(N=CN=C2N)N
Names:
NSC211210
2-(2-aminophenoxy)-N-(4,6-diaminopyrimidin-5-yl)acetamide
Registries:
PubChem CID 309059
PubChem ID 126788