4-[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/c1-25-16-10-12(6-8-15(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=GUTZGHYMLUPIPL-UHFFFAOYAG
SMILES:
COC1=C(C=CC(=C1)C2=C(N3C=C(C=CC3=N2)Br)NC4CCCC4)O
Names:
4-[3-bromo-9-(cyclopentylamino)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl]-2-methoxy-phenol
Registries:
PubChem CID 1154323
PubChem ID 6580764
