5-[[(3S)-3-azanyl-4-oxidanyl-4-oxidanylidene-butyl]-methyl-sulfonio]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-olate

Systemtic Name: 5-[[(3S)-3-azanyl-4-oxidanyl-4-oxidanylidene-butyl]-methyl-sulfonio]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-olate Openeye Name: 5-[[(3S)-3-amino-4-hydroxy-4-oxo-butyl]-methyl-sulfonio]-1,3-dimethyl-2,6-dioxo-pyrimidin-4-olate CAS Name: 5-[[(3S)-3-amino-4-hydroxy-4-oxobutyl]-methylsulfonio]-1,3-dimethyl-2,6-dioxo-4-pyrimidinolate IUPAC Name: 5-[[(3S)-3-amino-4-hydroxy-4-oxobutyl]-methylsulfonio]-1,3-dimethyl-2,6-dioxopyrimidin-4-olate Traditional Name: 5-[[(3S)-3-amino-4-hydroxy-4-keto-butyl]-methyl-sulfonio]-2,6-diketo-1,3-dimethyl-pyrimidin-4-olate Formula: C11H17N3O5S MolecularWeight: 303.33478

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)[S+](C)CCC(C(=O)O)N)[O-]

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)[S+](C)CC[C@@H](C(=O)O)N)[O-]

InChI

InChI=1S/C11H17N3O5S/c1-13-8(15)7(9(16)14(2)11(13)19)20(3)5-4-6(12)10(17)18/h6H,4-5,12H2,1-3H3,(H-,15,16,17,18)/t6-,20?/m0/s1