9-[4-(diethoxyphosphorylmethoxy)cyclopent-2-en-1-yl]purin-6-amine

Systemtic Name: 9-[4-(diethoxyphosphorylmethoxy)cyclopent-2-en-1-yl]purin-6-amine Openeye Name: 9-[4-(diethoxyphosphorylmethoxy)cyclopent-2-en-1-yl]purin-6-amine CAS Name: 9-[4-(diethoxyphosphorylmethoxy)-1-cyclopent-2-enyl]-6-purinamine IUPAC Name: 9-[4-(diethoxyphosphorylmethoxy)cyclopent-2-en-1-yl]purin-6-amine Traditional Name: [9-[4-(diethoxyphosphorylmethoxy)cyclopent-2-en-1-yl]purin-6-yl]amine Formula: C15H22N5O4P MolecularWeight: 367.340041

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(COC1CC(C=C1)N2C=NC3=C2N=CN=C3N)OCC

Isomeric SMILES

CCOP(=O)(COC1CC(C=C1)N2C=NC3=C2N=CN=C3N)OCC

InChI

InChI=1S/C15H22N5O4P/c1-3-23-25(21,24-4-2)10-22-12-6-5-11(7-12)20-9-19-13-14(16)17-8-18-15(13)20/h5-6,8-9,11-12H,3-4,7,10H2,1-2H3,(H2,16,17,18)