5-(Hydroxymethyl)cytosine-d2,13C (>90%)
Product Specifications
Synonyms
6-Amino-5-(hydroxymethyl)-2(1H)-pyrimidinone-d2,13C;
Hazard Statement
Not a hazardous substance according to GHS.
Smiles
O=C1N=CC([13C]([2H])([2H])O)=C(N)N1
Molecular Formula
C4¹³CH5D2N3O2
Molecular Weight
144.13
InChI
InChI=1S/C5H7N3O2/c6-4-3(2-9)1-7-5(10)8-4/h1,9H,2H2,(H3,6,7,8,10)/i2+1D2
Additionnal Information
IUPAC name: 6-amino-5-(hydroxymethyl-13C-d2)pyrimidin-2(1H)-one
Shipping Conditions
Room Temperature
Storage Conditions
+4°C
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