9-[[4-amino-6-[(2-ethylphenyl)amino]-1,3,5-triazin-2-yl]methyl]-7,8,9-triazabicyclo[4.4.0]deca-1,3,5,7-tetraen-10-one
Molecular Formula:
C19H18N8O
InChI: InChI=1/C19H18N8O/c1-2-12-7-3-5-9-14(12)21-19-23-16(22-18(20)24-19)11-27-17(28)13-8-4-6-10-15(13)25-26-27/h3-10H,2,11H2,1H3,(H3,20,21,22,23,24)/f/h21H,20H2
InChIKey: InChIKey=VAYUABQOGIKIHG-YVLNATIJCJ
SMILES: CCC1=CC=CC=C1NC2=NC(=NC(=N2)N)CN3C(=O)C4=CC=CC=C4N=N3
Names:
9-[[4-amino-6-[(2-ethylphenyl)amino]-1,3,5-triazin-2-yl]methyl]-7,8,9-triazabicyclo[4.4.0]deca-1,3,5,7-tetraen-10-one
Registries:
PubChem CID 4826193
PubChem ID 9791307
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