7-[(E)-3-chlorobut-2-enyl]-3-methyl-8-[(2E)-2-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]hydrazinyl]purine-2,6-dione
Molecular Formula:
C17H16ClN7O5
InChI: InChI=1/C17H16ClN7O5/c1-10(18)7-9-24-13-14(23(2)17(27)21-15(13)26)20-16(24)22-19-8-3-4-11-5-6-12(30-11)25(28)29/h3-8H,9H2,1-2H3,(H,20,22)(H,21,26,27)/b4-3+,10-7+,19-8+/f/h21-22H
InChIKey: InChIKey=TZEGAVLAMDXFQT-HBGJLKDPDG
SMILES: CC(=CCN1C2=C(N=C1NN=CC=CC3=CC=C(O3)[N+](=O)[O-])N(C(=O)NC2=O)C)Cl
Names:
7-[(E)-3-chlorobut-2-enyl]-3-methyl-8-[(2E)-2-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]hydrazinyl]purine-2,6-dione
Registries:
PubChem CID 9614163
PubChem ID 11608691
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