3-(2-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanoate

Systemtic Name: 3-(2-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanoate Openeye Name: 3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propanoate CAS Name: 3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propanoate IUPAC Name: 3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propanoate Traditional Name: 3-(2-amino-4-keto-6-methyl-1H-pyrimidin-5-yl)propionate Formula: C8H10N3O3- MolecularWeight: 196.1833

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N)CCC(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N)CCC(=O)[O-]

InChI

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