Record Information |
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Version | 1.0 |
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Creation date | 2015-10-09 22:33:11 UTC |
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Update date | 2017-01-19 02:36:40 UTC |
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FoodComEx ID | PC000879 |
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FoodDB Record | FDB023581 |
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Chemical Information |
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Name | Lansoprazole |
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Description | Lansoprazole is a proton pump inhibitor similar to omeprazole which prevents the stomach from producing acid. Lansoprazole's plasma elimination half-life is not proportional to the duration of the drug's effects (i.e. gastric acid suppression). The plasma elimination half-life is 1.5 hours or less, and the effects of the drug last for over 24 hours after it has been given for 5 days or more. [HMDB] |
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CAS Number | 103577-45-3 |
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Structure | |
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Synonyms | Synonym | Source |
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AG 1749 | ChEBI | Agopton | hmdb | Amarin | hmdb | Aprazol | hmdb | Bamalite | hmdb | Blason | hmdb | Ketian | hmdb | Lancid | hmdb | Lanfast | hmdb | Lanproton | hmdb | Lansopep | hmdb | Lansophed | hmdb | Lansoprazol | hmdb | Lansoprazole | hmdb | Lansoprazolum | hmdb | Lansox | hmdb | Lanston | hmdb | Lanz | hmdb | Lanzo | hmdb | Lanzol | ChEBI | Lanzopral | hmdb | Lanzor | hmdb | Lanzul | ChEBI | Lapraz | hmdb | Lasoprol | hmdb | Limpidex | hmdb | Mesactol | hmdb | Monolitum | hmdb | Ogastro | ChEBI | Opiren | ChEBI | Prevacid | ChEBI |
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Chemical Formula | C16H14F3N3O2S |
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IUPAC name | 2-{[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methanesulfinyl}-1H-1,3-benzodiazole |
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InChI Identifier | InChI=1S/C16H14F3N3O2S/c1-10-13(20-7-6-14(10)24-9-16(17,18)19)8-25(23)15-21-11-4-2-3-5-12(11)22-15/h2-7H,8-9H2,1H3,(H,21,22) |
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InChI Key | MJIHNNLFOKEZEW-UHFFFAOYSA-N |
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Isomeric SMILES | CC1=C(OCC(F)(F)F)C=CN=C1CS(=O)C1=NC2=CC=CC=C2N1 |
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Average Molecular Weight | 369.361 |
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Monoisotopic Molecular Weight | 369.075882012 |
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Chemical Taxonomy |
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Description | Belongs to the class of organic compounds known as sulfinylbenzimidazoles. These are polycyclic aromatic compounds containing a sulfinyl group attached at the position 2 of a benzimidazole moiety. |
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Kingdom | Organic compounds |
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Super Class | Organoheterocyclic compounds |
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Class | Benzimidazoles |
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Sub Class | Sulfinylbenzimidazoles |
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Direct Parent | Sulfinylbenzimidazoles |
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Alternative Parents | |
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Substituents | - Sulfinylbenzimidazole
- Alkyl aryl ether
- Methylpyridine
- Pyridine
- Benzenoid
- Azole
- Imidazole
- Heteroaromatic compound
- Sulfoxide
- Azacycle
- Sulfinyl compound
- Ether
- Hydrocarbon derivative
- Organic oxygen compound
- Organosulfur compound
- Organooxygen compound
- Organonitrogen compound
- Organofluoride
- Organohalogen compound
- Alkyl fluoride
- Organopnictogen compound
- Organic nitrogen compound
- Organic oxide
- Alkyl halide
- Aromatic heteropolycyclic compound
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Molecular Framework | Aromatic heteropolycyclic compounds |
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External Descriptors | |
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Physico-Chemical Properties - Experimental |
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Property | Value | Reference |
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Experimental logP | Not Available | |
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Experimental Water Solubility | Not Available | |
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Melting Point | Not Available | |
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Foods of Origin |
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Food | Content Range | Average | Reference |
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Food | | | Reference |
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Production Data |
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Production Method | commercial |
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Production Method Reference | Not Available |
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Production Method Reference File | Not Available |
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Quantity Available | Production upon request, up to 50 mg |
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Delivery Time | Not Available |
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Storage Form | solid |
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Storage Conditions | -80°C |
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Stability | Not Available |
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Purity | Not Available |
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Spectra |
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Spectral Data Upon Request | Not Available |
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Provider Information |
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Commercial Vendors |
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AKSci | G437 |
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AKSci | J10874 |
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AKSci | HMDB0005008 |
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Cayman Chemical | 13627 |
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Glentham | GP5308 |
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MetaSci | HMDB0005008 |
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Toronto Research Chemicals | L175000 |
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