2-methyl-5-[4-(8-methyl-4,7,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraen-9-yl)phenyl]-2,6,8-triazabicyclo[5.4.0]undeca-5,8,10,12-tetraen-3-one
Molecular Formula:
C22H18N6O
InChI: InChI=1/C22H18N6O/c1-14-25-18-13-23-11-9-19(18)28(14)16-7-5-15(6-8-16)17-12-21(29)27(2)20-4-3-10-24-22(20)26-17/h3-11,13H,12H2,1-2H3
InChIKey: InChIKey=CTFONDHVURYPER-UHFFFAOYAG
SMILES: CC1=NC2=C(N1C3=CC=C(C=C3)C4=NC5=C(C=CC=N5)N(C(=O)C4)C)C=CN=C2
Names:
2-methyl-5-[4-(8-methyl-4,7,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraen-9-yl)phenyl]-2,6,8-triazabicyclo[5.4.0]undeca-5,8,10,12-tetraen-3-one
Registries:
PubChem CID 9977185
PubChem ID 14955017
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