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Tegaserod-[d11]

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Tegaserod-[d11]

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General Information
Catalog: BLP-004569
CAS: 1134188-56-9
Molecular Formula: C16H12D11N5O
Molecular Weight: 312.45

Chemical Structure

Description	A stable isotopic labelled form of Tegaserod, a serotonin 4 inhibitor.
Synonyms	2-[(5-methoxy-1H-indol-3-yl)methylene]-N-(pentyl-1,1,2,2,3,3,4,4,5,5,5-d11)-Hydrazinecarboximidamide
IUPAC Name	1-[(Z)-(5-methoxy-1H-indol-3-yl)methylideneamino]-2-(1,1,2,2,3,3,4,4,5,5,5-undecadeuteriopentyl)guanidine
Related CAS	145158-71-0 (unlabelled)
Canonical SMILES	CCCCCN=C(N)NN=CC1=CNC2=C1C=C(C=C2)OC
InChI	InChI=1S/C16H23N5O/c1-3-4-5-8-18-16(17)21-20-11-12-10-19-15-7-6-13(22-2)9-14(12)15/h6-7,9-11,19H,3-5,8H2,1-2H3,(H3,17,18,21)/b20-11-/i1D3,3D2,4D2,5D2,8D2
InChI Key	IKBKZGMPCYNSLU-NZZGOCFPSA-N