2-(6-aminopurin-9-yl)-5-(chloromethyl)oxolane-3,4-diol

Systemtic Name: 2-(6-aminopurin-9-yl)-5-(chloromethyl)oxolane-3,4-diol Openeye Name: 2-(6-aminopurin-9-yl)-5-(chloromethyl)tetrahydrofuran-3,4-diol CAS Name: 2-(6-aminopurin-9-yl)-5-(chloromethyl)oxolane-3,4-diol IUPAC Name: 2-(6-aminopurin-9-yl)-5-(chloromethyl)oxolane-3,4-diol Traditional Name: 2-adenin-9-yl-5-(chloromethyl)tetrahydrofuran-3,4-diol Formula: C20H24Cl2N10O6 MolecularWeight: 571.37396

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)CCl)O)O.C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)CCl)O)O

Isomeric SMILES

C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)CCl)O)O.C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)CCl)O)O

InChI

InChI=1S/2C10H12ClN5O3/c2*11-1-4-6(17)7(18)10(19-4)16-3-15-5-8(12)13-2-14-9(5)16/h2*2-4,6-7,10,17-18H,1H2,(H2,12,13,14)