4-(1,1,2,2,2-pentadeuterioethyl)pyrimidin-2-amine

Systemtic Name: 4-(1,1,2,2,2-pentadeuterioethyl)pyrimidin-2-amine Openeye Name: 4-(1,1,2,2,2-pentadeuterioethyl)pyrimidin-2-amine CAS Name: 4-(1,1,2,2,2-pentadeuterioethyl)-2-pyrimidinamine IUPAC Name: 4-(1,1,2,2,2-pentadeuterioethyl)pyrimidin-2-amine Traditional Name: [4-(1,1,2,2,2-pentadeuterioethyl)pyrimidin-2-yl]amine Formula: C6H9N3 MolecularWeight: 128.186569

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NC=C1)N

Isomeric SMILES

[2H]C([2H])([2H])C([2H])([2H])C1=NC(=NC=C1)N

InChI

InChI=1S/C6H9N3/c1-2-5-3-4-8-6(7)9-5/h3-4H,2H2,1H3,(H2,7,8,9)/i1D3,2D2