Molecular Formula:
C15H14FN5O3
InChI: InChI=1/C15H14FN5O3/c1-2-24-12(22)8-20-9-17-14-13(15(20)23)18-19-21(14)7-10-3-5-11(16)6-4-10/h3-6,9H,2,7-8H2,1H3
InChIKey: InChIKey=BJFBCABPIKLABR-UHFFFAOYAQ
SMILES: CCOC(=O)CN1C=NC2=C(C1=O)N=NN2CC3=CC=C(C=C3)F
Names:
ethyl 2-[9-[(4-fluorophenyl)methyl]-5-oxo-2,4,7,8,9-pentazabicyclo[4.3.0]nona-2,7,10-trien-4-yl]acetate
Registries:
PubChem CID 2814605
PubChem ID 3273233
