N-[2-azanyl-4-methoxy-6-(methylamino)pyrimidin-5-yl]-N-methyl-methanamide

Systemtic Name: N-[2-azanyl-4-methoxy-6-(methylamino)pyrimidin-5-yl]-N-methyl-methanamide Openeye Name: N-[2-amino-4-methoxy-6-(methylamino)pyrimidin-5-yl]-N-methyl-formamide CAS Name: N-[2-amino-4-methoxy-6-(methylamino)-5-pyrimidinyl]-N-methylformamide IUPAC Name: N-[2-amino-4-methoxy-6-(methylamino)pyrimidin-5-yl]-N-methylformamide Traditional Name: N-[2-amino-4-methoxy-6-(methylamino)pyrimidin-5-yl]-N-methyl-formamide Formula: C8H13N5O2 MolecularWeight: 211.22112

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=NC(=N1)N)OC)N(C)C=O

Isomeric SMILES

CNC1=C(C(=NC(=N1)N)OC)N(C)C=O

InChI

InChI=1S/C8H13N5O2/c1-10-6-5(13(2)4-14)7(15-3)12-8(9)11-6/h4H,1-3H3,(H3,9,10,11,12)