(6-acetamido-2-azanyl-4-chloranyl-2H-pyrimidin-1-yl) ethanoate

Systemtic Name: (6-acetamido-2-azanyl-4-chloranyl-2H-pyrimidin-1-yl) ethanoate Openeye Name: (6-acetamido-2-amino-4-chloro-2H-pyrimidin-1-yl) acetate CAS Name: acetic acid (6-acetamido-2-amino-4-chloro-2H-pyrimidin-1-yl) ester IUPAC Name: (6-acetamido-2-amino-4-chloro-2H-pyrimidin-1-yl) acetate Traditional Name: acetic acid (6-acetamido-2-amino-4-chloro-2H-pyrimidin-1-yl) ester Formula: C8H11ClN4O3 MolecularWeight: 246.65094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=NC(N1OC(=O)C)N)Cl

Isomeric SMILES

CC(=O)NC1=CC(=NC(N1OC(=O)C)N)Cl

InChI

InChI=1S/C8H11ClN4O3/c1-4(14)11-7-3-6(9)12-8(10)13(7)16-5(2)15/h3,8H,10H2,1-2H3,(H,11,14)