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Imipenem-[d4] Monohydrate

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Metabolic Research

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

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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.

Imipenem-[d4] Monohydrate

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

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General Information
Catalog: BLP-005857
Molecular Formula: C12H15D4N3O5S
Molecular Weight: 321.38

Chemical Structure

Description	Imipenem-[d4] Monohydrate is an isotopically labelled analogue of Imipenem Monohydrate. Imipenem Monohydrate is an extremely broad-spectrum semi-synthetic antibiotic.
Synonyms	(5R,6S)-3-[2-(aminomethylideneamino)ethylsulfanyl]-6-[(1R)-1-hydroxyethyl D4]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid hydrate; Imipenem D4 Monohydrate
IUPAC Name	(5R,6S)-3-[2-(aminomethylideneamino)-1,1,2,2-tetradeuterioethyl]sulfanyl-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid;hydrate
Related CAS	74431-23-5 (unlabelled)
Canonical SMILES	CC(C1C2CC(=C(N2C1=O)C(=O)O)SCCN=CN)O.O
InChI	InChI=1S/C12H17N3O4S.H2O/c1-6(16)9-7-4-8(20-3-2-14-5-13)10(12(18)19)15(7)11(9)17;/h5-7,9,16H,2-4H2,1H3,(H2,13,14)(H,18,19);1H2/t6-,7-,9-;/m1./s1/i2D2,3D2;
InChI Key	GSOSVVULSKVSLQ-MAZIWRONSA-N
Purity	98% by CP