2-(6-azanylpurin-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name: 2-(6-azanylpurin-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: 2-(6-aminopurin-1-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: 2-(6-amino-1-purinyl)-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: 2-(6-aminopurin-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: 2-(6-aminopurin-1-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(N(C=NC2=N1)C3C(C(C(O3)CO)O)O)N

Isomeric SMILES

C1=NC2=C(N(C=NC2=N1)C3C(C(C(O3)CO)O)O)N

InChI

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