(2S,3R,5S)-2-(6-azanyl-2-propoxy-purin-9-yl)-5-(hydroxymethyl)oxolan-3-ol

Systemtic Name: (2S,3R,5S)-2-(6-azanyl-2-propoxy-purin-9-yl)-5-(hydroxymethyl)oxolan-3-ol Openeye Name: (2S,3R,5S)-2-(6-amino-2-propoxy-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3-ol CAS Name: (2S,3R,5S)-2-(6-amino-2-propoxy-9-purinyl)-5-(hydroxymethyl)-3-oxolanol IUPAC Name: (2S,3R,5S)-2-(6-amino-2-propoxypurin-9-yl)-5-(hydroxymethyl)oxolan-3-ol Traditional Name: (2S,3R,5S)-2-(6-amino-2-propoxy-purin-9-yl)-5-methylol-tetrahydrofuran-3-ol Formula: C13H19N5O4 MolecularWeight: 309.32106

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC2=C(C(=N1)N)N=CN2C3C(CC(O3)CO)O

Isomeric SMILES

CCCOC1=NC2=C(C(=N1)N)N=CN2[C@@H]3[C@@H](C[C@H](O3)CO)O

InChI

InChI=1S/C13H19N5O4/c1-2-3-21-13-16-10(14)9-11(17-13)18(6-15-9)12-8(20)4-7(5-19)22-12/h6-8,12,19-20H,2-5H2,1H3,(H2,14,16,17)/t7-,8+,12-/m0/s1