1.0.0 2202464065 2024-07-12T16:31:33Z 36 9 23 sr Vogliboza wikipedia en Voglibose wikipedia sh Vogliboza wikipedia pt Voglibose wikipedia ja ボグリボース wikipedia fr Voglibose wikipedia en Category:Voglibose commons vi Voglibose wikipedia fa ووگلی‌بوز wikipedia 83480-29-9 444020 CHEMBL476960 C₁₀H₂₁NO₇ InChI=1S/C10H21NO7/c12-2-5(3-13)11-6-1-10(18,4-14)9(17)8(16)7(6)15/h5-9,11-18H,1-4H2/t6-,7-,8+,9-,10-/m0/s1 FZNCGRZWXLXZSZ-CIQUZCHMSA-N DB04878 D01665 392046 S77P977AG8 A10BF03 C1C(C(C(C(C1(CO)O)O)O)O)NC(CO)CO C1[C@@H]([C@@H]([C@H]([C@@H]([C@]1(CO)O)O)O)O)NC(CO)CO +267.131802 DTXSID2021442 C102817 32300 2777842550 20626 DTXCID901442 VOG /m/027kz9f Voglibose PD000460 +0.6 2845 261159 HMDB0015598 SCHEMBL5882 83480-29-9 444020 CHEMBL476960 C₁₀H₂₁NO₇ InChI=1S/C10H21NO7/c12-2-5(3-13)11-6-1-10(18,4-14)9(17)8(16)7(6)15/h5-9,11-18H,1-4H2/t6-,7-,8+,9-,10-/m0/s1 FZNCGRZWXLXZSZ-CIQUZCHMSA-N DB04878 D01665 392046 S77P977AG8 A10BF03 C1C(C(C(C(C1(CO)O)O)O)O)NC(CO)CO C1[C@@H]([C@@H]([C@H]([C@@H]([C@]1(CO)O)O)O)O)NC(CO)CO +267.131802 DTXSID2021442 C102817 1994-07-01T00:00:00Z 32300 2777842550 20626 DTXCID901442 VOG /m/027kz9f Voglibose PD000460 +0.6 2845 261159 HMDB0015598 SCHEMBL5882 voglibose voglibose voglibose voglibose voglibose voglibose Vogliboza Vogliboza Vogliboza Vogliboza Vogliboza Vogliboza ボグリボース ボグリボース ボグリボース 伏格列波糖 伏格列波糖 伏格列波糖 Voglibose Voglibose Voglibose Voglibose Voglibose Voglibose ووگلی‌بوز ووگلی‌بوز ووگلی‌بوز vogliboza vogliboza vogliboza chemical compound քիմիական միացություն תרכובת compuesto químico composto químico composto chimico composé chimique compost químic konposatu kimiko kemia kombinaĵo compuestu químicu kjemisk forbindelse composto químico composto químico kjemisk sambinding chemische verbinding chemische Verbindung związek chemiczny component quimic compus chimic مركب كيميائي kemiallinen yhdiste রাসায়নিক যৌগ compuesto quimico രാസസം‌യുക്തം komponim kimik chemická sloučenina хімічна сполука chemical compound chemická zlúčenina cheemesch Verbindung chemiese verbinding compositum chemicum chemische Verbindung kemisk forbindelse ķīmisks savienojums senyawa kimia chemical compound химическое соединение کیٖمیٲیی مُرَکَب хімічнае злучэнне хімічнае злучэньне химично съединение kediad kimiek cyfansoddyn cemegol χημική ένωση keemiline ühend gemyske ferbining Kompozé chimik composito chimic kemiala kompozajo хемиско соединение cumpostu chìmicu conposto chìmego 化合物 化合物 化合物 化合物 化合物 化合物 化合物 化合物 化合物 kemična spojina A-71100 AO-128 Basen Glustat Voglibose CAS Registry Number CAS Registry Number CAS Registry Number identifier for a chemical substance or compound per Chemical Abstract Service's Registry database PubChem CID PubChem CID PubChem CID identifier from database of chemical molecules and their activities in biological assays (Compound ID number) ChEMBL ID ChEMBL ID ChEMBL ID identifier from a chemical database of bioactive molecules with drug-like properties chemical formula chemical formula chemical formula description of chemical compound giving element symbols and counts InChI InChI InChI International Chemical Identifier InChIKey InChIKey InChIKey a hashed version of the full standard InChI DrugBank ID DrugBank ID DrugBank ID identifier in the bioinformatics and cheminformatics database from the University of Alberta KEGG ID KEGG ID KEGG ID identifier from databases dealing with genomes, enzymatic pathways, and biological chemicals ChemSpider ID ChemSpider ID ChemSpider ID identifier in a free chemical database, owned by the Royal Society of Chemistry UNII UNII UNII identifier issued by the FDA / Unique Ingredient Identifier type of chemical entity type of chemical entity type of chemical entity Wikidata metaclass that covers physical entities of interest in chemistry including molecular entities and pure chemical substances instance of instance of instance of that class of which this subject is a particular example and member; different from P279 (subclass of); for example: K2 is an instance of mountain; volcano is a subclass of mountain (and an instance of volcanic landform) ATC code ATC code ATC code therapeutic chemical identification code per ATC canonical SMILES canonical SMILES canonical SMILES Simplified Molecular Input Line Entry Specification (canonical format) isomeric SMILES isomeric SMILES isomeric SMILES dedicated SMILES for isomer mass mass mass mass (in colloquial usage also known as weight) of the item DSSTox substance ID DSSTox substance ID DSSTox substance ID DSSTox substance identifier (DTXSID) used in the Environmental Protection Agency CompTox Dashboard MeSH descriptor ID MeSH descriptor ID MeSH descriptor ID identifier for Descriptor or Supplementary concept in the Medical Subject Headings controlled vocabulary anti-diabetic medication anti-diabetic medication anti-diabetic medication substances which lower blood glucose levels subject has role subject has role subject has role role/generic identity of the item ("subject") in the context of a statement. For the role of the value of the statement ("object"), use P3831 ("object has role"). For acting roles, use P453 ("character role"). For persons, use P39. glycoside hydrolase inhibitors glycoside hydrolase inhibitors glycoside hydrolase inhibitors compounds that inhibit or block the activity of glycoside hydrolases such as alpha-amylases and alpha-glucosidases diabetes diabetes diabetes group of metabolic disorders characterized by high blood sugar levels over a prolonged period medical condition treated medical condition treated medical condition treated disease that this pharmaceutical drug, procedure, or therapy is used to treat ChEBI ID ChEBI ID ChEBI ID identifier from database and ontology of molecular entities focused on 'small' chemical compounds Microsoft Academic ID Microsoft Academic ID Microsoft Academic ID identifier for an object or topic in the Microsoft Academic Graph (until 31 December 2021) CAB ID CAB ID CAB ID identifier for a subject in CAB Thesaurus DSSTOX compound identifier DSSTOX compound identifier DSSTOX compound identifier identifier of a compound in America's Environmental Protection Agency chemical database "DSSTOX" PDB ligand ID PDB ligand ID PDB ligand ID identifier for small molecules and ligands in the Protein Data Bank (PDB) Freebase ID Freebase ID Freebase ID identifier for a page in the Freebase database. Format: "/m/0" followed by 2 to 7 characters. For IDs starting with "/g/", use Google Knowledge Graph ID (P2671) chemical structure chemical structure chemical structure image of a representation of the structure for a chemical compound Commons category Commons category Commons category name of the Wikimedia Commons category containing files related to this item (without the prefix "Category:") Probes And Drugs ID Probes And Drugs ID Probes And Drugs ID ID of a chemical compound in Probes And Drugs defined daily dose defined daily dose defined daily dose average maintenance dose per day for a medicine used for its main indication in adults medication medication medication substance used to diagnose, cure, treat, or prevent disease has use has use has use main use of the subject (includes current and former usage) chemical compound chemical compound chemical compound pure chemical substance consisting of two or more different chemical elements subclass of subclass of subclass of this item is a subclass (subset) of that item; all instances of this item are instances of that item; different from P31 (instance of), e.g.: volcano is a subclass of mountain (and an instance of volcanic landform); K2 is an instance of mountain DrugCentral ID DrugCentral ID DrugCentral ID ID of a chemical compound in DrugCentral UniChem compound ID UniChem compound ID UniChem compound ID identifier of a compound in the UniChem database Human Metabolome Database ID Human Metabolome Database ID Human Metabolome Database ID ID in Human Metabolome Database SureChEMBL ID SureChEMBL ID SureChEMBL ID the chemical compound identifier for the EBI SureChEMBL 'chemical compounds in patents' database Global Substance Registration System Global Substance Registration System Global Substance Registration System public online database for chemical substances, operated by FDA stated in stated in stated in to be used in the references field to refer to the information document or database in which a claim is made; for qualifiers use P805; for the type of document in which a claim is made use P3865 English English English West Germanic language language of work or name language of work or name language of work or name language associated with this creative work (such as books, shows, songs, broadcasts or websites) or a name (for persons use "native language" (P103) and "languages spoken, written or signed" (P1412)) title title title published name of a work, such as a newspaper article, a literary work, piece of music, a website, or a performance work retrieved retrieved retrieved date or point in time that information was retrieved from a database or website (for use in online sources) CAS Common Chemistry CAS Common Chemistry CAS Common Chemistry online database with CAS registry numbers by the Chemical Abstract Service reference URL reference URL reference URL should be used for Internet URLs as references. Use "Wikimedia import URL" (P4656) for imports from WMF sites PubChem PubChem PubChem chemical information database InChIKey InChIKey InChIKey chemical identifier matched by identifier from matched by identifier from matched by identifier from this external ID was added because the following link was presented in both the external database and the Wikidata item ChEMBL ChEMBL ChEMBL chemical database of bioactive molecules with drug-like properties ChEBI release 2020-09-01 ChEBI release 2020-09-01 ChEBI release 2020-09-01 ChemSpider ChemSpider ChemSpider database of chemicals owned by the Royal Society of Chemistry; see P661 DrugBank DrugBank DrugBank bioinformatics and cheminformatics database from the University of Alberta publication date publication date publication date date or point in time when a work was first published or released Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard data set on Figshare Medical Subject Headings Medical Subject Headings Medical Subject Headings controlled vocabulary for the purpose of indexing journal articles and books in the life sciences start time start time start time time an entity begins to exist or a statement starts being valid Food and Drug Administration Food and Drug Administration Food and Drug Administration agency of the US Department of Health and Human Services approved by approved by approved by item is approved by other item(s) [qualifier: statement is approved by other item(s)] Inxight: Drugs Database Inxight: Drugs Database Inxight: Drugs Database comprehensive portal for drug development information exact match exact match exact match SKOS mapping relation (for use with P4390): two concepts have equivalent meaning, and the link can be exploited across a wide range of applications and schemes; the link is meant to be transitive mapping relation type mapping relation type mapping relation type qualifier to more precisely define the relation of the item to the external identifier using SKOS ChEBI release 2019-10-02 ChEBI release 2019-10-02 ChEBI release 2019-10-02 release of the ChEBI ontology International Chemical Identifier International Chemical Identifier International Chemical Identifier identifier for chemical substances CAB Thesaurus CAB Thesaurus CAB Thesaurus controlled vocabulary developed by the Centre for Agriculture and Biosciences International oral administration oral administration oral administration route of administration where a substance is taken through the mouth route of administration route of administration route of administration path by which a drug, fluid, poison, or other substance is taken into the body UniChem UniChem UniChem database of chemical entities inferred from InChIKey inferred from InChIKey inferred from InChIKey heuristic for sourcing Wikidata statements using the given InChIKey based on heuristic based on heuristic based on heuristic indicates that the property value is determined based on some heuristic (Q201413); to be used as source +267.131802 +0.0000000000000000000000004435827219349176 +0.6 +0.0000006 2016-11-20T00:00:00Z 11 0 2021-04-10T00:00:00Z 11 0 2016-01-19T00:00:00Z 11 0 2015-11-17T00:00:00Z 11 0 2016-10-04T00:00:00Z 11 0 2018-03-14T00:00:00Z 11 0 2018-03-15T00:00:00Z 11 0 1994-07-01T00:00:00Z 11 0 2018-11-02T00:00:00Z 11 0 2020-04-06T00:00:00Z 11 0 S77P977AG8 voglibose 2016-11-20T00:00:00Z FZNCGRZWXLXZSZ-CIQUZCHMSA-N 2021-04-10T00:00:00Z 444020 voglibose 2016-11-20T00:00:00Z FZNCGRZWXLXZSZ-CIQUZCHMSA-N CHEMBL476960 VOGLIBOSE 2016-11-20T00:00:00Z CHEMBL476960 Voglibose 2016-01-19T00:00:00Z 392046 Voglibose 2016-11-20T00:00:00Z 04878 Voglibose 2015-11-17T00:00:00Z 444020 voglibose 2016-10-04T00:00:00Z C102817 2018-03-14T00:00:00Z C102817 2018-03-15T00:00:00Z 2018-11-02T00:00:00Z InChI=1S/C10H21NO7/c12-2-5(3-13)11-6-1-10(18,4-14)9(17)8(16)7(6)15/h5-9,11-18H,1-4H2/t6-,7-,8+,9-,10-/m0/s1 2020-04-06T00:00:00Z