[3-[3-bromo-9-(cyclohexylamino)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl]phenyl] 2-methoxyacetate
Molecular Formula:
C22H24BrN3O3
InChI: InChI=1/C22H24BrN3O3/c1-28-14-20(27)29-18-9-5-6-15(12-18)21-22(24-17-7-3-2-4-8-17)26-13-16(23)10-11-19(26)25-21/h5-6,9-13,17,24H,2-4,7-8,14H2,1H3
InChIKey: InChIKey=AMQIRMHHVDUPLV-UHFFFAOYAN
SMILES: COCC(=O)OC1=CC=CC(=C1)C2=C(N3C=C(C=CC3=N2)Br)NC4CCCCC4
Names:
[3-[3-bromo-9-(cyclohexylamino)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl]phenyl] 2-methoxyacetate
Registries:
PubChem CID 1195028
PubChem ID 4782286
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