Molecular Formula: C9H11BrN4O2
InChIKey: InChIKey=RMOPBCMNPLURLP-QMLCPYSLCB
SMILES: C1=C(C2=C(N1COCCO)N=CN=C2N)Br
Names:
2-[(5-amino-7-bromo-2,4,9-triazabicyclo[4.3.0]nona-1,3,5,7-tetraen-9-yl)methoxy]ethanol
Registries:
PubChem CID 122682
PubChem ID 10240182