2-[(5-amino-7-bromo-2,4,9-triazabicyclo[4.3.0]nona-1,3,5,7-tetraen-9-yl)methoxy]propane-1,3-diol
Molecular Formula:
C10H13BrN4O3
InChI: InChI=1/C10H13BrN4O3/c11-7-1-15(5-18-6(2-16)3-17)10-8(7)9(12)13-4-14-10/h1,4,6,16-17H,2-3,5H2,(H2,12,13,14)/f/h12H2
InChIKey: InChIKey=QTMAZYGAVHCKKX-GAJRPKRDCP
SMILES: C1=C(C2=C(N1COC(CO)CO)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]propane-1,3-diol
Registries:
PubChem CID 129905
PubChem ID 10242469
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