9-amino-4-[1-(9-amino-3-oxo-1,2,5,7,8-pentazabicyclo[4.3.0]nona-4,6,8-trien-4-yl)-6-methyl-2-oxo-hept-5-enyl]-1,2,5,7,8-pentazabicyclo[4.3.0]nona-4,6,8-trien-3-one

Molecular Formula: C16H18N12O3


InChI: InChI=1/C16H18N12O3/c1-6(2)4-3-5-7(29)8(9-11(30)25-27-13(17)21-23-15(27)19-9)10-12(31)26-28-14(18)22-24-16(28)20-10/h4,8H,3,5H2,1-2H3,(H2,17,21)(H2,18,22)(H,25,30)(H,26,31)/f/h25-26H,17-18H2

InChIKey: InChIKey=CYCYEINAVNCMJM-NKKDEJPGCB
SMILES: CC(=CCCC(=O)C(C1=NC2=NN=C(N2NC1=O)N)C3=NC4=NN=C(N4NC3=O)N)C

Names:
    9-amino-4-[1-(9-amino-3-oxo-1,2,5,7,8-pentazabicyclo[4.3.0]nona-4,6,8-trien-4-yl)-6-methyl-2-oxo-hept-5-enyl]-1,2,5,7,8-pentazabicyclo[4.3.0]nona-4,6,8-trien-3-one

Registries:
    PubChem CID 343433
    PubChem ID 4789361