3-(1,1,2,2,2-pentadeuterioethyl)purin-6-amine

Systemtic Name: 3-(1,1,2,2,2-pentadeuterioethyl)purin-6-amine Openeye Name: 3-(1,1,2,2,2-pentadeuterioethyl)purin-6-amine CAS Name: 3-(1,1,2,2,2-pentadeuterioethyl)-6-purinamine IUPAC Name: 3-(1,1,2,2,2-pentadeuterioethyl)purin-6-amine Traditional Name: [3-(1,1,2,2,2-pentadeuterioethyl)purin-6-yl]amine Formula: C7H9N5 MolecularWeight: 168.210669

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC(=C2C1=NC=N2)N

Isomeric SMILES

[2H]C([2H])([2H])C([2H])([2H])N1C=NC(=C2C1=NC=N2)N

InChI

InChI=1S/C7H9N5/c1-2-12-4-11-6(8)5-7(12)10-3-9-5/h3-4H,2,8H2,1H3/i1D3,2D2