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S-Propyl-5-nitro-2-thiobarbituric Acid-[d7]

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General Information
Catalog: BLP-004267
CAS: 1265919-34-3
Molecular Formula: C7H2D7N3O4S
Molecular Weight: 238.27

Chemical Structure

Description	A labelled analogue of S-Propyl-5-nitro-2-thiobarbituric Acid.
Synonyms	6-Hydroxy-5-nitro-2-(propylthio)-4(1H)-pyrimidinone-d7; 5-Nitro-2-(propylthio)pyrimidine-4,6-diol-d7
IUPAC Name	2-(1,1,2,2,3,3,3-heptadeuteriopropylsulfanyl)-4-hydroxy-5-nitro-1H-pyrimidin-6-one
Related CAS	145783-13-7 (unlabelled)
Canonical SMILES	CCCSC1=NC(=C(C(=O)N1)[N+](=O)[O-])O
InChI	InChI=1S/C7H9N3O4S/c1-2-3-15-7-8-5(11)4(10(13)14)6(12)9-7/h2-3H2,1H3,(H2,8,9,11,12)/i1D3,2D2,3D2
InChI Key	PHMVMACIFWKESN-NCKGIQLSSA-N
Purity	>98%