(2R,3R,4S,5R)-2-(5-amino-2,3,4,7,9-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(13-14-12-7)15(2-11-4)9-6(18)5(17)3(1-16)19-9/h2-3,5-6,9,16-18H,1H2,(H2,10,12,13)/t3-,5-,6-,9-/m1/s1/f/h10H2
InChIKey: InChIKey=JNGWKCBNKZBPLB-PXCREZCCDN
SMILES: C1=NC2=C(N1C3C(C(C(O3)CO)O)O)N=NN=C2N
Names:
(2R,3R,4S,5R)-2-(5-amino-2,3,4,7,9-pentazabicyclo[4.3.0]nona-1,3,5,7-tetraen-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Registries:
PubChem CID 97467
PubChem ID 10228963
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