4-azanyl-2-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-2-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-[(2,4-dioxo-1H-pyrimidin-5-yl)sulfonylamino]-4-oxo-butanoic acid CAS Name: 4-amino-2-[(2,4-dioxo-1H-pyrimidin-5-yl)sulfonylamino]-4-oxobutanoic acid IUPAC Name: 4-amino-2-[(2,4-dioxo-1H-pyrimidin-5-yl)sulfonylamino]-4-oxobutanoic acid Traditional Name: 4-amino-2-[(2,4-diketo-1H-pyrimidin-5-yl)sulfonylamino]-4-keto-butyric acid Formula: C8H10N4O7S MolecularWeight: 306.2526

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)NC(=O)N1)S(=O)(=O)NC(CC(=O)N)C(=O)O

Isomeric SMILES

C1=C(C(=O)NC(=O)N1)S(=O)(=O)NC(CC(=O)N)C(=O)O

InChI

InChI=1S/C8H10N4O7S/c9-5(13)1-3(7(15)16)12-20(18,19)4-2-10-8(17)11-6(4)14/h2-3,12H,1H2,(H2,9,13)(H,15,16)(H2,10,11,14,17)