5-[(S)-azido(deuterio)methyl]-2-methyl-pyrimidin-4-amine

Systemtic Name: 5-[(S)-azido(deuterio)methyl]-2-methyl-pyrimidin-4-amine Openeye Name: 5-[(S)-azido(deuterio)methyl]-2-methyl-pyrimidin-4-amine CAS Name: 5-[(S)-azido(deuterio)methyl]-2-methyl-4-pyrimidinamine IUPAC Name: 5-[(S)-azido(deuterio)methyl]-2-methylpyrimidin-4-amine Traditional Name: [5-[(S)-azido(deuterio)methyl]-2-methyl-pyrimidin-4-yl]amine Formula: C6H8N6 MolecularWeight: 165.174082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=N1)N)CN=[N+]=[N-]

Isomeric SMILES

[H][C@]([2H])(C1=CN=C(N=C1N)C)N=[N+]=[N-]

InChI

InChI=1S/C6H8N6/c1-4-9-2-5(3-10-12-8)6(7)11-4/h2H,3H2,1H3,(H2,7,9,11)/i3D/t3-/m0/s1