2-(acenaphthylen-1-ylmethoxymethyl)-5-(6-aminopurin-9-yl)oxolane-3,4-diol

Systemtic Name: 2-(acenaphthylen-1-ylmethoxymethyl)-5-(6-aminopurin-9-yl)oxolane-3,4-diol Openeye Name: 2-(acenaphthylen-1-ylmethoxymethyl)-5-(6-aminopurin-9-yl)tetrahydrofuran-3,4-diol CAS Name: 2-(1-acenaphthylenylmethoxymethyl)-5-(6-aminopurin-9-yl)oxolane-3,4-diol IUPAC Name: 2-(acenaphthylen-1-ylmethoxymethyl)-5-(6-aminopurin-9-yl)oxolane-3,4-diol Traditional Name: 2-(acenaphthylen-1-ylmethoxymethyl)-5-adenin-9-yl-tetrahydrofuran-3,4-diol Formula: C23H21N5O4 MolecularWeight: 431.44394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C=C(C3=CC=C2)COCC4C(C(C(O4)N5C=NC6=C5N=CN=C6N)O)O

Isomeric SMILES

C1=CC2=C3C(=C1)C=C(C3=CC=C2)COCC4C(C(C(O4)N5C=NC6=C5N=CN=C6N)O)O

InChI

InChI=1S/C23H21N5O4/c24-21-18-22(26-10-25-21)28(11-27-18)23-20(30)19(29)16(32-23)9-31-8-14-7-13-5-1-3-12-4-2-6-15(14)17(12)13/h1-7,10-11,16,19-20,23,29-30H,8-9H2,(H2,24,25,26)