3-[2-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]ethanoylamino]butanoic acid

Systemtic Name: 3-[2-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]ethanoylamino]butanoic acid Openeye Name: 3-[[2-(2,4-dioxo-1H-pyrimidin-6-yl)acetyl]amino]butanoic acid CAS Name: 3-[[2-(2,4-dioxo-1H-pyrimidin-6-yl)-1-oxoethyl]amino]butanoic acid IUPAC Name: 3-[[2-(2,4-dioxo-1H-pyrimidin-6-yl)acetyl]amino]butanoic acid Traditional Name: 3-[[2-(2,4-diketo-1H-pyrimidin-6-yl)acetyl]amino]butyric acid Formula: C10H13N3O5 MolecularWeight: 255.22732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O5/c1-5(2-9(16)17)11-7(14)3-6-4-8(15)13-10(18)12-6/h4-5H,2-3H2,1H3,(H,11,14)(H,16,17)(H2,12,13,15,18)