2-(7-azanyl-3H-pyrazolo[4,3-d]pyrimidin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name: 2-(7-azanyl-3H-pyrazolo[4,3-d]pyrimidin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: 2-(7-amino-3H-pyrazolo[4,3-d]pyrimidin-3-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: 2-(7-amino-3H-pyrazolo[4,3-d]pyrimidin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: 2-(7-amino-3H-pyrazolo[4,3-d]pyrimidin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: 2-(7-amino-3H-pyrazolo[4,3-d]pyrimidin-3-yl)-5-methylol-tetrahydrofuran-3,4-diol Formula: C10H13N5O4 MolecularWeight: 267.24132

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(C(=N1)N)N=NC2C3C(C(C(O3)CO)O)O

Isomeric SMILES

C1=NC2=C(C(=N1)N)N=NC2C3C(C(C(O3)CO)O)O

InChI

InChI=1S/C10H13N5O4/c11-10-6-4(12-2-13-10)5(14-15-6)9-8(18)7(17)3(1-16)19-9/h2-3,5,7-9,16-18H,1H2,(H2,11,12,13)