(2R,3R,4R,5R)-2-(5-amino-2,4,9-triazabicyclo[4.3.0]nona-1,3,5,7-tetraen-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Molecular Formula:
C11H14N4O4
InChI: InChI=1/C11H14N4O4/c12-9-5-1-2-15(10(5)14-4-13-9)11-8(18)7(17)6(3-16)19-11/h1-2,4,6-8,11,16-18H,3H2,(H2,12,13,14)/t6-,7+,8-,11-/m1/s1/f/h12H2
InChIKey: InChIKey=HDZZVAMISRMYHH-MRQITBICDH
SMILES: C1=CN(C2=C1C(=NC=N2)N)C3C(C(C(O3)CO)O)O
Names:
(2R,3R,4R,5R)-2-(5-amino-2,4,9-triazabicyclo[4.3.0]nona-1,3,5,7-tetraen-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Registries:
PubChem CID 163051
PubChem ID 10255098
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