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5-Methyluridine-[1',2',3',4',5'-13C5]

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General Information
Catalog: BLP-013233
CAS: 159496-17-0
Molecular Formula: C5[13C]5H14N2O6
Molecular Weight: 263.19

Chemical Structure

Description	labelled 5-Methyluridine. It is a primary degradation product of tRNA.
Synonyms	Ribothymidine-1',2',3',4',5'-13C
IUPAC Name	1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxy(1-13C)methyl)(2,3,4,5-13C4)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
Related CAS	1463-10-1 (unlabelled)
Isomeric SMILES	CC1=CN(C(=O)NC1=O)[13C@H]2[13C@@H]([13C@@H]([13C@H](O2)[13CH2]O)O)O
Canonical SMILES	CC1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O
InChI	InChI=1S/C10H14N2O6/c1-4-2-12(10(17)11-8(4)16)9-7(15)6(14)5(3-13)18-9/h2,5-7,9,13-15H,3H2,1H3,(H,11,16,17)/t5-,6-,7-,9-/m1/s1/i3+1,5+1,6+1,7+1,9+1
InChI Key	DWRXFEITVBNRMK-CDHKJADTSA-N
Melting Point	181-184°C
Purity	98%; 98.1% atom 13C
Solubility	Soluble in DMSO (Slightly), Methanol (Slightly)
Appearance	Off-white Solid
Storage	Store at -20°C