3-[(4-methoxypyrimidin-2-yl)amino]propanoate

Systemtic Name: 3-[(4-methoxypyrimidin-2-yl)amino]propanoate Openeye Name: 3-[(4-methoxypyrimidin-2-yl)amino]propanoate CAS Name: 3-[(4-methoxy-2-pyrimidinyl)amino]propanoate IUPAC Name: 3-[(4-methoxypyrimidin-2-yl)amino]propanoate Traditional Name: 3-[(4-methoxypyrimidin-2-yl)amino]propionate Formula: C8H10N3O3- MolecularWeight: 196.1833

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)NCCC(=O)[O-]

Isomeric SMILES

COC1=NC(=NC=C1)NCCC(=O)[O-]

InChI

InChI=1S/C8H11N3O3/c1-14-6-2-4-9-8(11-6)10-5-3-7(12)13/h2,4H,3,5H2,1H3,(H,12,13)(H,9,10,11)/p-1