(2R,3R,4S,5R)-2-(5-amino-2,4,7,8,9-pentazabicyclo[4.3.0]nona-1,3,5,7-tetraen-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Molecular Formula:
C9H12N6O4
InChI: InChI=1/C9H12N6O4/c10-7-4-8(12-2-11-7)15(14-13-4)9-6(18)5(17)3(1-16)19-9/h2-3,5-6,9,16-18H,1H2,(H2,10,11,12)/t3-,5-,6-,9-/m1/s1/f/h10H2
InChIKey: InChIKey=OAUKGFJQZRGECT-PXCREZCCDF
SMILES: C1=NC2=C(C(=N1)N)N=NN2C3C(C(C(O3)CO)O)O
Names:
(2R,3R,4S,5R)-2-(5-amino-2,4,7,8,9-pentazabicyclo[4.3.0]nona-1,3,5,7-tetraen-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Registries:
PubChem CID 96410
PubChem ID 10228105
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