4-[(4-azanyl-2-methylsulfanyl-pyrimidin-5-yl)methoxy]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(4-azanyl-2-methylsulfanyl-pyrimidin-5-yl)methoxy]-4-oxidanylidene-butanoic acid Openeye Name: 4-[(4-amino-2-methylsulfanyl-pyrimidin-5-yl)methoxy]-4-oxo-butanoic acid CAS Name: 4-[[4-amino-2-(methylthio)-5-pyrimidinyl]methoxy]-4-oxobutanoic acid IUPAC Name: 4-[(4-amino-2-methylsulfanylpyrimidin-5-yl)methoxy]-4-oxobutanoic acid Traditional Name: 4-[[4-amino-2-(methylthio)pyrimidin-5-yl]methoxy]-4-keto-butyric acid Formula: C10H13N3O4S MolecularWeight: 271.29292

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=C(C(=N1)N)COC(=O)CCC(=O)O

Isomeric SMILES

CSC1=NC=C(C(=N1)N)COC(=O)CCC(=O)O

InChI

InChI=1S/C10H13N3O4S/c1-18-10-12-4-6(9(11)13-10)5-17-8(16)3-2-7(14)15/h4H,2-3,5H2,1H3,(H,14,15)(H2,11,12,13)