1-[4-[(4-amino-1,3,5-triazin-2-yl)amino]phenyl]ethanone
Molecular Formula:
C11H11N5O
InChI: InChI=1/C11H11N5O/c1-7(17)8-2-4-9(5-3-8)15-11-14-6-13-10(12)16-11/h2-6H,1H3,(H3,12,13,14,15,16)/f/h15H,12H2
InChIKey: InChIKey=YUMQHGDKRWLPNW-BPHJGAPSCE
SMILES: CC(=O)C1=CC=C(C=C1)NC2=NC=NC(=N2)N
Names:
NSC19739
1-[4-[(4-amino-1,3,5-triazin-2-yl)amino]phenyl]ethanone
Registries:
PubChem CID 227748
PubChem ID 82559
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