2-(6-azanylpurin-7-yl)oxane-3,4,5-triol

Systemtic Name: 2-(6-azanylpurin-7-yl)oxane-3,4,5-triol Openeye Name: 2-(6-aminopurin-7-yl)tetrahydropyran-3,4,5-triol CAS Name: 2-(6-amino-7-purinyl)oxane-3,4,5-triol IUPAC Name: 2-(6-aminopurin-7-yl)oxane-3,4,5-triol Traditional Name: 2-(6-aminopurin-7-yl)tetrahydropyran-3,4,5-triol Formula: C10H13N5O4 MolecularWeight: 267.24132

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)N2C=NC3=C2C(=NC=N3)N)O)O)O

Isomeric SMILES

C1C(C(C(C(O1)N2C=NC3=C2C(=NC=N3)N)O)O)O

InChI

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