(3S,4R,5R)-2-(8-azanyl-[1,2,4]triazolo[3,4-f][1,2,4]triazin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name: (3S,4R,5R)-2-(8-azanyl-[1,2,4]triazolo[3,4-f][1,2,4]triazin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: (3S,4R,5R)-2-(8-amino-[1,2,4]triazolo[3,4-f][1,2,4]triazin-3-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: (3S,4R,5R)-2-(8-amino-[1,2,4]triazolo[3,4-f][1,2,4]triazin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: (3S,4R,5R)-2-(8-amino-[1,2,4]triazolo[3,4-f][1,2,4]triazin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: (3S,4R,5R)-2-(8-amino-[1,2,4]triazolo[3,4-f][1,2,4]triazin-3-yl)-5-methylol-tetrahydrofuran-3,4-diol Formula: C9H12N6O4 MolecularWeight: 268.22938

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN2C(=NN=C2C(=N1)N)C3C(C(C(O3)CO)O)O

Isomeric SMILES

C1=NN2C(=NN=C2C(=N1)N)C3[C@H]([C@H]([C@H](O3)CO)O)O

InChI

InChI=1S/C9H12N6O4/c10-7-9-14-13-8(15(9)12-2-11-7)6-5(18)4(17)3(1-16)19-6/h2-6,16-18H,1H2,(H2,10,11,12)/t3-,4+,5+,6?/m1/s1