8-[[(2-acetyl-3-methyl-5-oxo-2,6-diazabicyclo[5.4.0]undeca-8,10,12-trien-9-yl)amino]hydrazinylidene]-1,3-dimethyl-purine-2,6-dione
Molecular Formula:
C19H21N9O4
InChI: InChI=1/C19H21N9O4/c1-9-7-14(30)20-12-8-11(5-6-13(12)28(9)10(2)29)23-25-24-18-21-15-16(22-18)26(3)19(32)27(4)17(15)31/h5-6,8-9,23,25H,7H2,1-4H3,(H,20,30)/f/h20H
InChIKey: InChIKey=FGVXYDAGXLCCHJ-UYBDAZJACL
SMILES: CC1CC(=O)NC2=C(N1C(=O)C)C=CC(=C2)NNN=C3N=C4C(=N3)N(C(=O)N(C4=O)C)C
Names:
8-[[(2-acetyl-3-methyl-5-oxo-2,6-diazabicyclo[5.4.0]undeca-8,10,12-trien-9-yl)amino]hydrazinylidene]-1,3-dimethyl-purine-2,6-dione
Registries:
PubChem CID 6817013
PubChem ID 6023083
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