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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3O3/c1-5-4-6(12)11(8(9)10-5)3-2-7(13)14/h4H,2-3H2,1H3,(H2,9,10)(H,13,14)/p-1