2-(2-amino-3,5,7,8,9-pentazabicyclo[4.3.0]nona-2,4,6,9-tetraen-8-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Molecular Formula:
C9H12N6O4
InChI: InChI=1/C9H12N6O4/c10-7-4-8(12-2-11-7)14-15(13-4)9-6(18)5(17)3(1-16)19-9/h2-3,5-6,9,16-18H,1H2,(H2,10,11,12,14)/f/h10H2
InChIKey: InChIKey=RDPTWPVOUPSVOZ-GIMVELNWCX
SMILES: C1=NC2=NN(N=C2C(=N1)N)C3C(C(C(O3)CO)O)O
Names:
2-(2-amino-3,5,7,8,9-pentazabicyclo[4.3.0]nona-2,4,6,9-tetraen-8-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Registries:
PubChem CID 280898
PubChem ID 8140178
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