10-[(2-acetyl-3-methyl-5-oxo-2,6-diazabicyclo[5.4.0]undeca-8,10,12-trien-9-yl)amino]diazenyl-3-methyl-5-oxo-2,6-diazabicyclo[5.4.0]undeca-8,10,12-triene-2-carbaldehyde
Molecular Formula:
C23H25N7O4
InChI: InChI=1/C23H25N7O4/c1-13-8-22(33)24-18-6-4-17(11-21(18)29(13)12-31)27-28-26-16-5-7-20-19(10-16)25-23(34)9-14(2)30(20)15(3)32/h4-7,10-14H,8-9H2,1-3H3,(H,24,33)(H,25,34)(H,26,27)/f/h24-26H/b28-27+
InChIKey: InChIKey=LXFQOSCDRASXFZ-ADQDXXDWDN
SMILES: CC1CC(=O)NC2=C(N1C=O)C=C(C=C2)N=NNC3=CC4=C(C=C3)N(C(CC(=O)N4)C)C(=O)C
Names:
10-[(2-acetyl-3-methyl-5-oxo-2,6-diazabicyclo[5.4.0]undeca-8,10,12-trien-9-yl)amino]diazenyl-3-methyl-5-oxo-2,6-diazabicyclo[5.4.0]undeca-8,10,12-triene-2-carbaldehyde
Registries:
PubChem CID 4100854
PubChem ID 6023082
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