4-[3-bromo-9-(cyclohexylamino)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl]-2-methoxy-phenol
Molecular Formula:
C
20
H
22
BrN
3
O
2
InChI:
InChI=1/C20H22BrN3O2/c1-26-17-11-13(7-9-16(17)25)19-20(22-15-5-3-2-4-6-15)24-12-14(21)8-10-18(24)23-19/h7-12,15,22,25H,2-6H2,1H3
InChIKey:
InChIKey=PJEOTSVYGJIYDM-UHFFFAOYAB
SMILES:
COC1=C(C=CC(=C1)C2=C(N3C=C(C=CC3=N2)Br)NC4CCCCC4)O
Names:
4-[3-bromo-9-(cyclohexylamino)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl]-2-methoxy-phenol
Registries:
PubChem CID 1154325
PubChem ID 6580765
