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

Systemtic Name: (2R)-2-(2-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanoic acid Openeye Name: (2R)-2-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propanoic acid CAS Name: (2R)-2-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propanoic acid IUPAC Name: (2R)-2-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propanoic acid Traditional Name: (2R)-2-(2-amino-4-keto-6-methyl-1H-pyrimidin-5-yl)propionic acid Formula: C8H11N3O3 MolecularWeight: 197.19124

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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)/t3-/m1/s1