(2S)-2-azanyl-3-(2-methyl-6-oxidanylidene-1H-pyrimidin-5-yl)propanoic acid

Systemtic Name: (2S)-2-azanyl-3-(2-methyl-6-oxidanylidene-1H-pyrimidin-5-yl)propanoic acid Openeye Name: (2S)-2-amino-3-(2-methyl-6-oxo-1H-pyrimidin-5-yl)propanoic acid CAS Name: (2S)-2-amino-3-(2-methyl-6-oxo-1H-pyrimidin-5-yl)propanoic acid IUPAC Name: (2S)-2-amino-3-(2-methyl-6-oxo-1H-pyrimidin-5-yl)propanoic acid Traditional Name: (2S)-2-amino-3-(6-keto-2-methyl-1H-pyrimidin-5-yl)propionic acid Formula: C8H11N3O3 MolecularWeight: 197.19124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=O)N1)CC(C(=O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3O3/c1-4-10-3-5(7(12)11-4)2-6(9)8(13)14/h3,6H,2,9H2,1H3,(H,13,14)(H,10,11,12)/t6-/m0/s1