(2R,3R,4S,5R)-2-(5-amino-7-iodo-2,4,9-triazabicyclo[4.3.0]nona-1,3,5,7-tetraen-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Molecular Formula:
C11H13IN4O4
InChI: InChI=1/C11H13IN4O4/c12-4-1-16(10-6(4)9(13)14-3-15-10)11-8(19)7(18)5(2-17)20-11/h1,3,5,7-8,11,17-19H,2H2,(H2,13,14,15)/t5-,7-,8-,11-/m1/s1/f/h13H2
InChIKey: InChIKey=WHSIXKUPQCKWBY-UQZPRPQXDD
SMILES: C1=C(C2=C(N1C3C(C(C(O3)CO)O)O)N=CN=C2N)I
Names:
(2R,3R,4S,5R)-2-(5-amino-7-iodo-2,4,9-triazabicyclo[4.3.0]nona-1,3,5,7-tetraen-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Registries:
PubChem CID 97297
PubChem ID 10228828
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