2-(6-azanyl-8-prop-2-enyl-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name: 2-(6-azanyl-8-prop-2-enyl-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: 2-(8-allyl-6-amino-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: 2-(6-amino-8-prop-2-enyl-9-purinyl)-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: 2-(6-amino-8-prop-2-enylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: 2-(8-allyl-6-amino-purin-9-yl)-5-methylol-tetrahydrofuran-3,4-diol Formula: C13H17N5O4 MolecularWeight: 307.30518

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=NC2=C(N1C3C(C(C(O3)CO)O)O)N=CN=C2N

Isomeric SMILES

C=CCC1=NC2=C(N1C3C(C(C(O3)CO)O)O)N=CN=C2N

InChI

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