Convicine-15N2,13C
Product Specifications
Hazard Statement
No Data Available
Purity
>95% (HPLC)
Smiles
NC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(=O)[15NH][13C](=O)[15NH]1
Molecular Formula
13C C9 H15 15N2 N O8
Molecular Weight
308.221
InChI
InChI=1S/C10H15N3O8/c11-7-6(8(18)13-10(19)12-7)21-9-5(17)4(16)3(15)2(1-14)20-9/h2-5,9,14-17H,1H2,(H4,11,12,13,18,19)/t2-,3-,4+,5-,9+/m1/s1/i10+1,12+1,13+1
Additionnal Information
IUPAC name: 6-amino-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-(2^{13}C,1,3-^{15}N_{2})1H-pyrimidine-2,4-dione
Shipping Conditions
Room Temperature
Storage Conditions
-20°C
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