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

Systemtic Name: (2R)-2-(2-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanoate Openeye Name: (2R)-2-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propanoate CAS Name: (2R)-2-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propanoate IUPAC Name: (2R)-2-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propanoate Traditional Name: (2R)-2-(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)C(C)C(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N)[C@@H](C)C(=O)[O-]

InChI

InChI=1S/C8H11N3O3/c1-3(7(13)14)5-4(2)10-8(9)11-6(5)12/h3H,1-2H3,(H,13,14)(H3,9,10,11,12)/p-1/t3-/m1/s1