MDNI-caged-L-glutamate-D3
Product Specifications
Hazard Statement
No Data Available
Smiles
[2H]C([2H])([2H])Oc1c2CCN(C(=O)CC[C@H](N)C(=O)O)c2c(cc1[N+](=O)[O-])[N+](=O)[O-]
Molecular Formula
C14 D3 H13 N4 O8
Molecular Weight
371.317
InChI
InChI=1S/C14H16N4O8/c1-26-13-7-4-5-16(11(19)3-2-8(15)14(20)21)12(7)9(17(22)23)6-10(13)18(24)25/h6,8H,2-5,15H2,1H3,(H,20,21)/t8-/m0/s1/i1D3
Additionnal Information
IUPAC name: (2S)-2-amino-5-[5,7-dinitro-4-(trideuteriomethoxy)-2,3-dihydroindol-1-yl]-5-oxopentanoic acid
Shipping Conditions
Room Temperature
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