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Metabolic Research

Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.

Environmental

Stable isotope-labeled compounds are used as environmental pollutant standards for the detection of air, water, soil, sediment and food.

Hymenialdisine-[d4]

Name: Hymenialdisine-[d4]
Brand: BOC Sciences
Rating: 5 (1 reviews)

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General Information
Catalog: BLP-005904
CAS: 1185240-30-5
Molecular Formula: C11H6D4BrN5O2
Molecular Weight: 328.16

Chemical Structure

Description	Hymenialdisine-[d4] is an isotopically labelled analogue of Hymenialdisine. A potent inhibitor of a variety of kinases including MEK-1, GSK-3Β, and CKI. It also exhibits inhibition of the G2 cell cycle checkpoint at the micromolar concentrations. A marine sponge alkaloid, a natural product.
Synonyms	(4Z)-4-(2-Amino-1,5-dihydro-5-oxo-4H-imidazol-4-ylidene)-2-bromo-4,5,6,7-tetrahydro-pyrrolo[2,3-c]azepin-8(1H)-one-d4; (Z)-Hymenialdisine-d4
IUPAC Name	(4Z)-4-(2-amino-5-oxo-1H-imidazol-4-ylidene)-2-bromo-5,5,6,6-tetradeuterio-1,7-dihydropyrrolo[2,3-c]azepin-8-one
Related CAS	82005-12-7 (unlabelled)
Isomeric SMILES	[2H]C1(/C(=C/2\C(=O)NC(=N2)N)/C3=C(C(=O)NC1([2H])[2H])NC(=C3)Br)[2H]
Canonical SMILES	C1CNC(=O)C2=C(C1=C3C(=O)NC(=N3)N)C=C(N2)Br
InChI	InChI=1S/C11H10BrN5O2/c12-6-3-5-4(7-10(19)17-11(13)16-7)1-2-14-9(18)8(5)15-6/h3,15H,1-2H2,(H,14,18)(H3,13,16,17,19)/b7-4-/i1D2,2D2
InChI Key	ATBAETXFFCOZOY-OFLKUSMRSA-N