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

Systemtic Name: (2R,3S,5R)-5-(6-azanyl-2-prop-2-enoxy-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol Openeye Name: (2R,3S,5R)-5-(2-allyloxy-6-amino-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol CAS Name: (2R,3S,5R)-5-(6-amino-2-prop-2-enoxy-9-purinyl)-2-(hydroxymethyl)-3-oxolanol IUPAC Name: (2R,3S,5R)-5-(6-amino-2-prop-2-enoxypurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol Traditional Name: (2R,3S,5R)-5-(2-allyloxy-6-amino-purin-9-yl)-2-methylol-tetrahydrofuran-3-ol Formula: C13H17N5O4 MolecularWeight: 307.30518

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=NC2=C(C(=N1)N)N=CN2C3CC(C(O3)CO)O

Isomeric SMILES

C=CCOC1=NC2=C(C(=N1)N)N=CN2[C@H]3C[C@@H]([C@H](O3)CO)O

InChI

InChI=1S/C13H17N5O4/c1-2-3-21-13-16-11(14)10-12(17-13)18(6-15-10)9-4-7(20)8(5-19)22-9/h2,6-9,19-20H,1,3-5H2,(H2,14,16,17)/t7-,8+,9+/m0/s1