(2R,3R,4S,5R)-2-(5-amino-2,7,9-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/c12-5-1-2-13-10-7(5)14-4-15(10)11-9(18)8(17)6(3-16)19-11/h1-2,4,6,8-9,11,16-18H,3H2,(H2,12,13)/t6-,8-,9-,11-/m1/s1/f/h12H2
InChIKey: InChIKey=NVUDDRWKCUAERS-HWTYWQMVDH
SMILES: C1=CN=C2C(=C1N)N=CN2C3C(C(C(O3)CO)O)O
Names:
(2R,3R,4S,5R)-2-(5-amino-2,7,9-triazabicyclo[4.3.0]nona-1,3,5,7-tetraen-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Registries:
PubChem CID 159738
PubChem ID 10253735
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