5-[3-bromo-9-(cyclopentylamino)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl]-2-methoxy-phenol
Molecular Formula:
C
19
H
20
BrN
3
O
2
InChI:
InChI=1/C19H20BrN3O2/c1-25-16-8-6-12(10-15(16)24)18-19(21-14-4-2-3-5-14)23-11-13(20)7-9-17(23)22-18/h6-11,14,21,24H,2-5H2,1H3
InChIKey:
InChIKey=FAJNVSHDESXHAB-UHFFFAOYAO
SMILES:
COC1=C(C=C(C=C1)C2=C(N3C=C(C=CC3=N2)Br)NC4CCCC4)O
Names:
5-[3-bromo-9-(cyclopentylamino)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl]-2-methoxy-phenol
Registries:
PubChem CID 1154314
PubChem ID 6580761
