(2S,3S)-5-(2-Aminoethyl)-2,3-dihydro-3-hydroxy-2-(4-hydroxyphenyl)-1,5-benzothiazepin-4(5H)-one-d4
Product Specifications
Hazard Statement
No Data Available
Smiles
[2H]C([2H])(N)C([2H])([2H])N1C(=O)[C@H](O)[C@@H](Sc2ccccc12)c3ccc(O)cc3
Molecular Formula
C17 D4 H14 N2 O3 S
Molecular Weight
334.426
InChI
InChI=1S/C17H18N2O3S/c18-9-10-19-13-3-1-2-4-14(13)23-16(15(21)17(19)22)11-5-7-12(20)8-6-11/h1-8,15-16,20-21H,9-10,18H2/t15-,16+/m1/s1/i9D2,10D2
Additionnal Information
IUPAC name: (2S,3S)-5-(2-amino-1,1,2,2-tetradeuterioethyl)-3-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one
Shipping Conditions
Room Temperature
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