(2R,3R,4S,5R)-2-(5-amino-7-bromo-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-9-yl)-5-(aminomethyl)oxolane-3,4-diol
Molecular Formula:
C10H13BrN6O3
InChI: InChI=1/C10H13BrN6O3/c11-7-4-8(13)14-2-15-9(4)17(16-7)10-6(19)5(18)3(1-12)20-10/h2-3,5-6,10,18-19H,1,12H2,(H2,13,14,15)/t3-,5-,6-,10-/m1/s1/f/h13H2
InChIKey: InChIKey=LTTBFVDMHCIDPM-AQIWKIQCDG
SMILES: C1=NC2=C(C(=N1)N)C(=NN2C3C(C(C(O3)CN)O)O)Br
Names:
(2R,3R,4S,5R)-2-(5-amino-7-bromo-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-9-yl)-5-(aminomethyl)oxolane-3,4-diol
Registries:
PubChem CID 132663
PubChem ID 10243166
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