2-(5-azanyl-4-azanylidene-pyrazolo[3,4-d]pyrimidin-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name: 2-(5-azanyl-4-azanylidene-pyrazolo[3,4-d]pyrimidin-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: 2-(5-amino-4-imino-pyrazolo[3,4-d]pyrimidin-1-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: 2-(5-amino-4-imino-1-pyrazolo[3,4-d]pyrimidinyl)-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: 2-(5-amino-4-iminopyrazolo[3,4-d]pyrimidin-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: 2-(5-amino-4-imino-pyrazolo[3,4-d]pyrimidin-1-yl)-5-methylol-tetrahydrofuran-3,4-diol Formula: C10H14N6O4 MolecularWeight: 282.25596

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN(C2=C1C(=N)N(C=N2)N)C3C(C(C(O3)CO)O)O

Isomeric SMILES

C1=NN(C2=C1C(=N)N(C=N2)N)C3C(C(C(O3)CO)O)O

InChI

InChI=1S/C10H14N6O4/c11-8-4-1-14-16(9(4)13-3-15(8)12)10-7(19)6(18)5(2-17)20-10/h1,3,5-7,10-11,17-19H,2,12H2